(E)-1,3-diphenyl-3-phenylimino-2-(phenylmethyl)prop-1-en-1-amine

Systemtic Name: (E)-1,3-diphenyl-3-phenylimino-2-(phenylmethyl)prop-1-en-1-amine Openeye Name: (E)-2-benzyl-1,3-diphenyl-3-phenylimino-prop-1-en-1-amine CAS Name: (E)-1,3-diphenyl-3-phenylimino-2-(phenylmethyl)-1-propen-1-amine IUPAC Name: (E)-2-benzyl-1,3-diphenyl-3-phenyliminoprop-1-en-1-amine Traditional Name: [(E)-2-benzyl-1,3-diphenyl-3-phenylimino-prop-1-enyl]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(C2=CC=CC=C2)N)C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(/C2=CC=CC=C2)\N)/C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c29-27(23-15-7-2-8-16-23)26(21-22-13-5-1-6-14-22)28(24-17-9-3-10-18-24)30-25-19-11-4-12-20-25/h1-20H,21,29H2/b27-26+,30-28?