N-[bis(4-methylphenyl)methylidene]-2-(2-phenylprop-1-enylideneamino)benzamide

Systemtic Name: N-[bis(4-methylphenyl)methylidene]-2-(2-phenylprop-1-enylideneamino)benzamide Openeye Name: N-(bis-p-tolylmethylene)-2-(2-phenylprop-1-enylideneamino)benzamide CAS Name: N-[bis(4-methylphenyl)methylidene]-2-(2-phenylprop-1-enylideneamino)benzamide IUPAC Name: N-[bis(4-methylphenyl)methylidene]-2-(2-phenylprop-1-enylideneamino)benzamide Traditional Name: N-(bis-p-tolylmethylene)-2-(2-phenylprop-1-enylideneamino)benzamide Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2N=C=C(C)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2N=C=C(C)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H26N2O/c1-22-13-17-26(18-14-22)30(27-19-15-23(2)16-20-27)33-31(34)28-11-7-8-12-29(28)32-21-24(3)25-9-5-4-6-10-25/h4-20H,1-3H3