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

Systemtic Name: N-[[(4-methoxyphenyl)amino]-phenylazanyl-methylidene]benzamide Openeye Name: N-[anilino-(4-methoxyanilino)methylene]benzamide CAS Name: N-[anilino-(4-methoxyanilino)methylidene]benzamide IUPAC Name: N-[anilino-(4-methoxyanilino)methylidene]benzamide Traditional Name: N-[anilino(p-anisidino)methylene]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-26-19-14-12-18(13-15-19)23-21(22-17-10-6-3-7-11-17)24-20(25)16-8-4-2-5-9-16/h2-15H,1H3,(H2,22,23,24,25)