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

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-cyclohexylmethyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-cyclohexylmethylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-cyclohexylmethylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-cyclohexylmethyleneamino]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)/C=N/N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2/c1-4-10-19(11-5-1)16-22-23(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h2-3,6-9,12-16,19H,1,4-5,10-11,17-18H2/b22-16+