4-chloranyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]aniline CAS Name: 4-chloro-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-1-(2-methoxyphenyl)ethylideneamino]amine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC=CC=C2OC

InChI

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