N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2/c22-19(16-18-10-4-1-5-11-18)17-23-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17H/b19-16-,23-17+