1-phenyl-N-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)methanamine

Systemtic Name: 1-phenyl-N-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-[(E)-1-phenylethylideneamino]methanamine CAS Name: 1-phenyl-N-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenyl-N-[(E)-1-phenylethylideneamino]methanamine Traditional Name: dibenzyl-[(E)-1-phenylethylideneamino]amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2/c1-19(22-15-9-4-10-16-22)23-24(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16H,17-18H2,1H3/b23-19+