1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]methanamine

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-methyl-N-[(Z)-p-tolylmethyleneamino]methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]methanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]methanamine Traditional Name: benzothiophen-7-ylmethyl-methyl-[(Z)-(4-methylbenzylidene)amino]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)CC2=CC=CC3=C2SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N(C)CC2=CC=CC3=C2SC=C3

InChI

InChI=1S/C18H18N2S/c1-14-6-8-15(9-7-14)12-19-20(2)13-17-5-3-4-16-10-11-21-18(16)17/h3-12H,13H2,1-2H3/b19-12-