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

Systemtic Name: (Z)-3-(4-bromophenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: (Z)-3-(4-bromophenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: (Z)-3-(4-bromophenyl)-N-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: (Z)-3-(4-bromophenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: [(Z)-3-(4-bromophenyl)prop-2-enylidene]-(4-methoxyphenyl)amine Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO/c1-19-16-10-8-15(9-11-16)18-12-2-3-13-4-6-14(17)7-5-13/h2-12H,1H3/b3-2-,18-12?