2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1-benzylpropylideneamino]-2-(4-chloro-2-methyl-anilino)acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1-benzylpropylideneamino]-2-(4-chloro-2-methyl-anilino)acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=C(C=C(C=C1)Cl)C)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=C(C=C(C=C1)Cl)C)/CC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O/c1-3-17(12-15-7-5-4-6-8-15)22-23-19(24)13-21-18-10-9-16(20)11-14(18)2/h4-11,21H,3,12-13H2,1-2H3,(H,23,24)/b22-17-