N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]-(p-tolyl)amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2/c1-11-6-8-15(9-7-11)18-17-12(2)13-4-3-5-14(16)10-13/h3-10,18H,1-2H3/b17-12-