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

Systemtic Name: N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3-cyanoanilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3-cyanoanilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N)OCC

InChI

InChI=1S/C20H21N3O4/c1-3-26-17-9-8-15(11-18(17)27-4-2)20(25)22-13-19(24)23-16-7-5-6-14(10-16)12-21/h5-11H,3-4,13H2,1-2H3,(H,22,25)(H,23,24)