N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-N-methyl-aniline

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-N-methyl-aniline Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-methoxy-N-methyl-aniline CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-N-methylaniline IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-N-methylaniline Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(4-methoxyphenyl)-methyl-amine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-18(14-7-9-15(19-2)10-8-14)17-11-12-3-5-13(16)6-4-12/h3-11H,1-2H3/b17-11+