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

Systemtic Name: N-[3-[2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(2-ethoxyphenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2-ethoxybenzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-29-21-13-7-6-11-18(21)16-24-26-23(28)20(15-19-12-8-14-30-19)25-22(27)17-9-4-3-5-10-17/h3-16H,2H2,1H3,(H,25,27)(H,26,28)