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

Systemtic Name: ethyl (NE)-N-[[(4-chlorophenyl)amino]-(4-methoxyphenyl)methylidene]carbamate Openeye Name: ethyl (NE)-N-[(4-chloroanilino)-(4-methoxyphenyl)methylene]carbamate CAS Name: (NE)-N-[(4-chloroanilino)-(4-methoxyphenyl)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(4-chloroanilino)-(4-methoxyphenyl)methylidene]carbamate Traditional Name: (NE)-N-[(4-chloroanilino)-(4-methoxyphenyl)methylene]carbamic acid ethyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-3-23-17(21)20-16(12-4-10-15(22-2)11-5-12)19-14-8-6-13(18)7-9-14/h4-11H,3H2,1-2H3,(H,19,20,21)