N-[(Z)-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]amino]aniline

Systemtic Name: N-[(Z)-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]amino]aniline Openeye Name: N-[(Z)-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]amino]aniline CAS Name: N-[(Z)-[(E)-1-(4-bromophenyl)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: N-[(Z)-[(E)-1-(4-bromophenyl)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: [(Z)-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]amino]-phenyl-amine Formula: C21H17BrN2 MolecularWeight: 377.27708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2/c22-19-14-12-18(13-15-19)21(16-11-17-7-3-1-4-8-17)24-23-20-9-5-2-6-10-20/h1-16,23H/b16-11+,24-21-