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

Systemtic Name: (E)-N-[(E)-[4-[4-oxidanylidene-2-[(E)-2-phenylethenyl]quinazolin-3-yl]phenyl]methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-[4-[4-oxo-2-[(E)-styryl]quinazolin-3-yl]phenyl]methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-[4-[4-oxo-2-[(E)-2-phenylethenyl]-3-quinazolinyl]phenyl]methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-[4-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]phenyl]methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-[4-[4-keto-2-[(E)-styryl]quinazolin-3-yl]benzylidene]amino]-3-phenyl-acrylamide Formula: C32H24N4O2 MolecularWeight: 496.55856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C=NNC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)/C=N/NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H24N4O2/c37-31(22-18-25-11-5-2-6-12-25)35-33-23-26-15-19-27(20-16-26)36-30(21-17-24-9-3-1-4-10-24)34-29-14-8-7-13-28(29)32(36)38/h1-23H,(H,35,37)/b21-17+,22-18+,33-23+