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

Systemtic Name: N-[[[[(4-methoxyphenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[(4-methoxyanilino)-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[(4-methoxyanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[(4-methoxyanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[p-anisidino(phenyl)methylene]amino]-phenyl-methylene]benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2/c1-33-25-19-17-24(18-20-25)29-26(21-11-5-2-6-12-21)30-27(22-13-7-3-8-14-22)31-28(32)23-15-9-4-10-16-23/h2-20H,1H3,(H,29,30,31,32)