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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c1-3-16(14-7-5-4-6-8-14)21-22-18(23)12-20-17-10-9-15(19)11-13(17)2/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-16-