3-[[(Z)-1-(4-bromophenyl)prop-1-enyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-1-(4-bromophenyl)prop-1-enyl]amino]benzenecarbonitrile Openeye Name: 3-[[(Z)-1-(4-bromophenyl)prop-1-enyl]amino]benzonitrile CAS Name: 3-[[(Z)-1-(4-bromophenyl)prop-1-enyl]amino]benzonitrile IUPAC Name: 3-[[(Z)-1-(4-bromophenyl)prop-1-enyl]amino]benzonitrile Traditional Name: 3-[[(Z)-1-(4-bromophenyl)prop-1-enyl]amino]benzonitrile Formula: C16H13BrN2 MolecularWeight: 313.19182

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)Br)\NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13BrN2/c1-2-16(13-6-8-14(17)9-7-13)19-15-5-3-4-12(10-15)11-18/h2-10,19H,1H3/b16-2-