(E)-2-bromanyl-3-phenyl-N-(4-phenylphenyl)prop-2-en-1-imine

Systemtic Name: (E)-2-bromanyl-3-phenyl-N-(4-phenylphenyl)prop-2-en-1-imine Openeye Name: (E)-2-bromo-3-phenyl-N-(4-phenylphenyl)prop-2-en-1-imine CAS Name: (E)-2-bromo-3-phenyl-N-(4-phenylphenyl)-2-propen-1-imine IUPAC Name: (E)-2-bromo-3-phenyl-N-(4-phenylphenyl)prop-2-en-1-imine Traditional Name: [(E)-2-bromo-3-phenyl-prop-2-enylidene]-(4-phenylphenyl)amine Formula: C21H16BrN MolecularWeight: 362.26244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN/c22-20(15-17-7-3-1-4-8-17)16-23-21-13-11-19(12-14-21)18-9-5-2-6-10-18/h1-16H/b20-15+,23-16?