2-[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]amino]-N-cyclopropyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C20H20N4O2/c21-12-11-14-5-7-15(8-6-14)23-19(25)13-22-18-4-2-1-3-17(18)20(26)24-16-9-10-16/h1-8,16,22H,9-11,13H2,(H,23,25)(H,24,26)