1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanamine

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanamine Traditional Name: benzothiophen-7-ylmethyl-methyl-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2S/c1-21(20-13-6-9-16-7-3-2-4-8-16)15-18-11-5-10-17-12-14-22-19(17)18/h2-14H,15H2,1H3/b9-6+,20-13-