1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-(phenylmethylidene)amino]methanamine

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-(phenylmethylidene)amino]methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-[(Z)-benzylideneamino]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-(phenylmethylene)amino]methanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-benzylideneamino]-N-methylmethanamine Traditional Name: [(Z)-benzalamino]-(benzothiophen-7-ylmethyl)-methyl-amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1SC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC2=C1SC=C2)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-19(18-12-14-6-3-2-4-7-14)13-16-9-5-8-15-10-11-20-17(15)16/h2-12H,13H2,1H3/b18-12-