N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-thienyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-13(10-14-6-3-2-4-7-14)12-17-18-16(19)11-15-8-5-9-20-15/h2-10,12H,11H2,1H3,(H,18,19)/b13-10+,17-12+