(E)-2-bromanyl-3-(4-methylphenyl)imino-1,3-diphenyl-prop-1-en-1-amine

Systemtic Name: (E)-2-bromanyl-3-(4-methylphenyl)imino-1,3-diphenyl-prop-1-en-1-amine Openeye Name: (E)-2-bromo-1,3-diphenyl-3-(p-tolylimino)prop-1-en-1-amine CAS Name: (E)-2-bromo-3-(4-methylphenyl)imino-1,3-diphenyl-1-propen-1-amine IUPAC Name: (E)-2-bromo-3-(4-methylphenyl)imino-1,3-diphenylprop-1-en-1-amine Traditional Name: [(E)-2-bromo-1,3-diphenyl-3-(p-tolylimino)prop-1-enyl]amine Formula: C22H19BrN2 MolecularWeight: 391.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\N)/Br

InChI

InChI=1S/C22H19BrN2/c1-16-12-14-19(15-13-16)25-22(18-10-6-3-7-11-18)20(23)21(24)17-8-4-2-5-9-17/h2-15H,24H2,1H3/b21-20+,25-22?