4-[(E)-C-(3-chlorophenyl)-N-methoxy-carbonimidoyl]-2,5-dimethyl-aniline

Systemtic Name: 4-[(E)-C-(3-chlorophenyl)-N-methoxy-carbonimidoyl]-2,5-dimethyl-aniline Openeye Name: 4-[(E)-C-(3-chlorophenyl)-N-methoxy-carbonimidoyl]-2,5-dimethyl-aniline CAS Name: 4-[(E)-(3-chlorophenyl)-methoxyiminomethyl]-2,5-dimethylaniline IUPAC Name: 4-[(E)-C-(3-chlorophenyl)-N-methoxycarbonimidoyl]-2,5-dimethylaniline Traditional Name: [4-[(E)-C-(3-chlorophenyl)-N-methoxy-carbonimidoyl]-2,5-dimethyl-phenyl]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NOC)C2=CC(=CC=C2)Cl)C)N

Isomeric SMILES

CC1=CC(=C(C=C1/C(=N/OC)/C2=CC(=CC=C2)Cl)C)N

InChI

InChI=1S/C16H17ClN2O/c1-10-8-15(18)11(2)7-14(10)16(19-20-3)12-5-4-6-13(17)9-12/h4-9H,18H2,1-3H3/b19-16+