3,4-diethoxy-N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-anilinoanilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(4-anilinoanilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H27N3O4/c1-3-31-22-15-10-18(16-23(22)32-4-2)25(30)26-17-24(29)28-21-13-11-20(12-14-21)27-19-8-6-5-7-9-19/h5-16,27H,3-4,17H2,1-2H3,(H,26,30)(H,28,29)