(E)-N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-p-anisyl-3-phenyl-acrylamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-32-21-14-11-20(12-15-21)17-29(25(30)16-13-19-7-3-2-4-8-19)18-24-27-23-10-6-5-9-22(23)26(31)28-24/h2-16H,17-18H2,1H3,(H,27,28,31)/b16-13+