N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-phenyl-benzamide

Systemtic Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]benzamide CAS Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-phenylbenzamide IUPAC Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]benzamide Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

InChI

InChI=1S/C30H24N2O/c33-30(28-20-18-27(19-21-28)26-14-8-3-9-15-26)32-31-29(22-16-24-10-4-1-5-11-24)23-17-25-12-6-2-7-13-25/h1-23H,(H,32,33)