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

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanenitrile Openeye Name: 2-[2-allyl-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]acetonitrile IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]acetonitrile Traditional Name: 2-[2-allyl-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetonitrile Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC#N)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC#N)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H18N4O4/c1-3-6-15-11-14(12-18(28-2)19(15)29-10-9-22)13-23-25-20(26)16-7-4-5-8-17(16)24-21(25)27/h3-5,7-8,11-13H,1,6,10H2,2H3,(H,24,27)