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

Systemtic Name: N-[(E)-[[(4-methoxyphenyl)methylideneamino]-phenyl-methylidene]amino]benzamide Openeye Name: N-[(E)-[[(4-methoxyphenyl)methyleneamino]-phenyl-methylene]amino]benzamide CAS Name: N-[(E)-[[(4-methoxyphenyl)methylideneamino]-phenylmethylidene]amino]benzamide IUPAC Name: N-[(E)-[[(4-methoxyphenyl)methylideneamino]-phenylmethylidene]amino]benzamide Traditional Name: N-[(E)-[(p-anisylideneamino)-phenyl-methylene]amino]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C=N/C(=N/NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-27-20-14-12-17(13-15-20)16-23-21(18-8-4-2-5-9-18)24-25-22(26)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,26)/b23-16?,24-21+