3,5-dimethoxy-N-[(Z)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-[1-methyl-3-oxo-3-(2-phenylanilino)propylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-(2-phenylanilino)propylidene]amino]-3,5-dimethoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-17(27-28-25(30)19-14-20(31-2)16-21(15-19)32-3)13-24(29)26-23-12-8-7-11-22(23)18-9-5-4-6-10-18/h4-12,14-16H,13H2,1-3H3,(H,26,29)(H,28,30)/b27-17-