N-(3-cyanophenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-cyanophenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-cyanophenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-cyanophenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H19N3O4/c1-29-21-7-3-6-19(13-21)25-22(27)15-30-20-10-8-17(9-11-20)23(28)26-18-5-2-4-16(12-18)14-24/h2-13H,15H2,1H3,(H,25,27)(H,26,28)