1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-[4-(2-phenylpropan-2-yl)phenyl]methylideneamino]methanamine

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-[4-(2-phenylpropan-2-yl)phenyl]methylideneamino]methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-methyl-N-[(Z)-[4-(1-methyl-1-phenyl-ethyl)phenyl]methyleneamino]methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-[4-(2-phenylpropan-2-yl)phenyl]methylideneamino]methanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-methyl-N-[(Z)-[4-(2-phenylpropan-2-yl)phenyl]methylideneamino]methanamine Traditional Name: benzothiophen-7-ylmethyl-[(Z)-(4-cumylbenzylidene)amino]-methyl-amine Formula: C26H26N2S MolecularWeight: 398.56304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)C=NN(C)CC3=CC=CC4=C3SC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N\N(C)CC3=CC=CC4=C3SC=C4

InChI

InChI=1S/C26H26N2S/c1-26(2,23-10-5-4-6-11-23)24-14-12-20(13-15-24)18-27-28(3)19-22-9-7-8-21-16-17-29-25(21)22/h4-18H,19H2,1-3H3/b27-18-