N-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: N-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: N-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: N-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: (2,6-dichlorophenyl)-[3-(4-methoxyphenyl)prop-2-enylidene]amine Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-20-13-9-7-12(8-10-13)4-3-11-19-16-14(17)5-2-6-15(16)18/h2-11H,1H3