1-phenyl-N-(phenylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]methanamine Openeye Name: N-benzyl-1-phenyl-N-[(E)-2-thienylmethyleneamino]methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]methanamine IUPAC Name: N-benzyl-1-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]methanamine Traditional Name: dibenzyl-[(E)-2-thenylideneamino]amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC=CS3

InChI

InChI=1S/C19H18N2S/c1-3-8-17(9-4-1)15-21(16-18-10-5-2-6-11-18)20-14-19-12-7-13-22-19/h1-14H,15-16H2/b20-14+