N-[[[[(4-methylphenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[[(4-methylphenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[(4-methylanilino)-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[(4-methylanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[(4-methylanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[phenyl-[[phenyl(p-toluidino)methylene]amino]methylene]benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O/c1-21-17-19-25(20-18-21)29-26(22-11-5-2-6-12-22)30-27(23-13-7-3-8-14-23)31-28(32)24-15-9-4-10-16-24/h2-20H,1H3,(H,29,30,31,32)