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

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-methylmethanamine Traditional Name: benzothiophen-7-ylmethyl-[(Z)-(4-tert-butylbenzylidene)amino]-methyl-amine Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2S/c1-21(2,3)19-10-8-16(9-11-19)14-22-23(4)15-18-7-5-6-17-12-13-24-20(17)18/h5-14H,15H2,1-4H3/b22-14-