(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3N2)OCC=C

InChI

InChI=1S/C21H17N3O3/c1-3-10-27-18-9-8-14(12-19(18)26-2)11-15(13-22)20-23-17-7-5-4-6-16(17)21(25)24-20/h3-9,11-12H,1,10H2,2H3,(H,23,24,25)/b15-11+