2-chloranyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]aniline Openeye Name: 2-chloro-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]aniline CAS Name: 2-chloro-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]aniline IUPAC Name: 2-chloro-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]amine Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O/c1-20-16-11-5-2-7-13(16)8-6-12-18-19-15-10-4-3-9-14(15)17/h2-12,19H,1H3/b8-6+,18-12-