N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylaniline Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(m-tolyl)amine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2/c1-11-3-2-4-14(9-11)17-16-10-12-5-7-13(15)8-6-12/h2-10,17H,1H3/b16-10+