N-[3-[2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(p-tolylmethyleneamino)carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(4-methylbenzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c1-16-9-11-17(12-10-16)15-23-25-22(27)20(14-19-8-5-13-28-19)24-21(26)18-6-3-2-4-7-18/h2-15H,1H3,(H,24,26)(H,25,27)