N-(diphenylmethylidene)-2-(2-phenylprop-1-enylideneamino)benzamide

Systemtic Name: N-(diphenylmethylidene)-2-(2-phenylprop-1-enylideneamino)benzamide Openeye Name: N-benzhydrylidene-2-(2-phenylprop-1-enylideneamino)benzamide CAS Name: N-(diphenylmethylene)-2-(2-phenylprop-1-enylideneamino)benzamide IUPAC Name: N-benzhydrylidene-2-(2-phenylprop-1-enylideneamino)benzamide Traditional Name: N-benzhydrylidene-2-(2-phenylprop-1-enylideneamino)benzamide Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=NC1=CC=CC=C1C(=O)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C=NC1=CC=CC=C1C(=O)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H22N2O/c1-22(23-13-5-2-6-14-23)21-30-27-20-12-11-19-26(27)29(32)31-28(24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-20H,1H3