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

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-6-prop-2-enyl-phenyl] ethanoate Openeye Name: [2-allyl-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-prop-2-enylphenyl] ester IUPAC Name: [4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-prop-2-enylphenyl] acetate Traditional Name: acetic acid [2-allyl-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenyl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC(=O)C)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OC(=O)C)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H21N3O5/c1-4-8-16-11-15(12-19(29-5-2)20(16)30-14(3)26)13-23-25-21(27)17-9-6-7-10-18(17)24-22(25)28/h4,6-7,9-13H,1,5,8H2,2-3H3,(H,24,28)