(Z)-N-[(Z)-indol-3-ylidenemethyl]-2-phenyl-1-thiophen-2-yl-ethenamine

Systemtic Name: (Z)-N-[(Z)-indol-3-ylidenemethyl]-2-phenyl-1-thiophen-2-yl-ethenamine Openeye Name: (Z)-N-[(Z)-indol-3-ylidenemethyl]-2-phenyl-1-(2-thienyl)ethenamine CAS Name: (Z)-N-[(Z)-3-indolylidenemethyl]-2-phenyl-1-thiophen-2-ylethenamine IUPAC Name: (Z)-N-[(Z)-indol-3-ylidenemethyl]-2-phenyl-1-thiophen-2-ylethenamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[(Z)-2-phenyl-1-(2-thienyl)vinyl]amine Formula: C21H16N2S MolecularWeight: 328.43014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CS2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CS2)\N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H16N2S/c1-2-7-16(8-3-1)13-20(21-11-6-12-24-21)23-15-17-14-22-19-10-5-4-9-18(17)19/h1-15,23H/b17-15+,20-13-