N-[4-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-cyanoanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-cyanoanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-cyanoanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-cyanoanilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c20-11-13-1-5-16(6-2-13)22-18(24)12-21-15-7-9-17(10-8-15)23-19(25)14-3-4-14/h1-2,5-10,14,21H,3-4,12H2,(H,22,24)(H,23,25)