N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-2-(2-thienyl)acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N\NC(=O)CC2=CC=CS2

InChI

InChI=1S/C20H24N2OS/c1-2-3-5-11-18(14-17-9-6-4-7-10-17)16-21-22-20(23)15-19-12-8-13-24-19/h4,6-10,12-14,16H,2-3,5,11,15H2,1H3,(H,22,23)/b18-14+,21-16-