(4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H16N2O3/c1-13-6-8-14(9-7-13)10-11-18(22)24-12-17-20-16-5-3-2-4-15(16)19(23)21-17/h2-11H,12H2,1H3,(H,20,21,23)/b11-10+