2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one

Systemtic Name: 2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Openeye Name: 2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one CAS Name: 2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinazolinone IUPAC Name: 2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Traditional Name: 2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c27-23-20-15-7-8-16-21(20)25-22(19-13-5-2-6-14-19)26(23)24-17-9-12-18-10-3-1-4-11-18/h1-17H/b12-9+,24-17+