3-chloranyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(3-methoxyphenyl)ethylideneamino]amine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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