ethyl (NE)-N-[[(4-chlorophenyl)amino]-(4-methylphenyl)methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[[(4-chlorophenyl)amino]-(4-methylphenyl)methylidene]carbamate Openeye Name: ethyl (NE)-N-[(4-chloroanilino)-(p-tolyl)methylene]carbamate CAS Name: (NE)-N-[(4-chloroanilino)-(4-methylphenyl)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(4-chloroanilino)-(4-methylphenyl)methylidene]carbamate Traditional Name: (NE)-N-[(4-chloroanilino)-(p-tolyl)methylene]carbamic acid ethyl ester Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC=C(C=C1)C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/N=C(\C1=CC=C(C=C1)C)/NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-3-22-17(21)20-16(13-6-4-12(2)5-7-13)19-15-10-8-14(18)9-11-15/h4-11H,3H2,1-2H3,(H,19,20,21)