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

Systemtic Name: 3-(3-bromophenyl)-N-(4-ethoxyphenyl)prop-2-en-1-imine Openeye Name: 3-(3-bromophenyl)-N-(4-ethoxyphenyl)prop-2-en-1-imine CAS Name: 3-(3-bromophenyl)-N-(4-ethoxyphenyl)-2-propen-1-imine IUPAC Name: 3-(3-bromophenyl)-N-(4-ethoxyphenyl)prop-2-en-1-imine Traditional Name: 3-(3-bromophenyl)prop-2-enylidene-p-phenetyl-amine Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC=CC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-2-20-17-10-8-16(9-11-17)19-12-4-6-14-5-3-7-15(18)13-14/h3-13H,2H2,1H3