N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1-phenyl-methanamine CAS Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]amine Formula: C23H21BrN2 MolecularWeight: 405.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C(=C\C3=CC=CC=C3)/Br

InChI

InChI=1S/C23H21BrN2/c24-23(16-20-10-4-1-5-11-20)17-25-26(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-17H,18-19H2/b23-16+,25-17+