(E)-N-[(E)-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-[4-(4-oxo-2-phenyl-quinazolin-3-yl)phenyl]methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-[4-(4-oxo-2-phenyl-3-quinazolinyl)phenyl]methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-[4-(4-keto-2-phenyl-quinazolin-3-yl)benzylidene]amino]-3-phenyl-acrylamide Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN=CC2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/N=C/C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22N4O2/c35-28(20-17-22-9-3-1-4-10-22)33-31-21-23-15-18-25(19-16-23)34-29(24-11-5-2-6-12-24)32-27-14-8-7-13-26(27)30(34)36/h1-21H,(H,33,35)/b20-17+,31-21+