N,N-bis(phenylmethyl)-3-[[(E)-3-phenylprop-2-enylidene]amino]aniline

Systemtic Name: N,N-bis(phenylmethyl)-3-[[(E)-3-phenylprop-2-enylidene]amino]aniline Openeye Name: N,N-dibenzyl-3-[[(E)-3-phenylprop-2-enylidene]amino]aniline CAS Name: N,N-bis(phenylmethyl)-3-[[(E)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: N,N-dibenzyl-3-[[(E)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: dibenzyl-[3-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3)N=CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3)N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H26N2/c1-4-12-25(13-5-1)18-11-21-30-28-19-10-20-29(22-28)31(23-26-14-6-2-7-15-26)24-27-16-8-3-9-17-27/h1-22H,23-24H2/b18-11+,30-21?