(Z)-2-chloranyl-N-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-chloranyl-N-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-chloro-N-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-chloro-N-(4-methoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-chloro-N-(4-methoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(Z)-2-chloro-3-phenyl-prop-2-enylidene]-(4-methoxyphenyl)amine Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H14ClNO/c1-19-16-9-7-15(8-10-16)18-12-14(17)11-13-5-3-2-4-6-13/h2-12H,1H3/b14-11-,18-12?