N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-methyl-aniline CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-methylaniline Traditional Name: [(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-(m-tolyl)amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-11-5-4-6-14(9-11)19-18-12(2)15-10-13(17)7-8-16(15)20-3/h4-10,19H,1-3H3/b18-12-