N-[3-(4-cyanophenyl)-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[3-(4-cyanophenyl)-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[3-(4-cyanophenyl)-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(4-cyanobenzyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)C#N)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)C#N)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N4O3/c1-4-31(30-23-12-14-24(34-3)15-13-23)27(33)25(17-20-8-10-21(18-28)11-9-20)29-26(32)22-7-5-6-19(2)16-22/h5-16,25,30H,4,17H2,1-3H3,(H,29,32)