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2-[[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-6-prop-2-enyl-phenoxy]methyl]benzenecarbonitrile

2-[[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-6-prop-2-enyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name:2-[[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-6-prop-2-enyl-phenoxy]methyl]benzenecarbonitrile
Openeye Name:2-[[2-allyl-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]methyl]benzonitrile
CAS Name:2-[[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-prop-2-enylphenoxy]methyl]benzonitrile
IUPAC Name:2-[[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-prop-2-enylphenoxy]methyl]benzonitrile
Traditional Name:2-[[2-allyl-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]methyl]benzonitrile
Formula: C28H24N4O4
MolecularWeight: 480.51456
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C28H24N4O4/c1-3-9-20-14-19(17-30-32-27(33)23-12-7-8-13-24(23)31-28(32)34)15-25(35-4-2)26(20)36-18-22-11-6-5-10-21(22)16-29/h3,5-8,10-15,17H,1,4,9,18H2,2H3,(H,31,34)


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