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

Systemtic Name: N-[3-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(Z)-(3-methoxyphenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(Z)-m-anisylideneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c1-28-18-10-5-7-16(13-18)15-23-25-22(27)20(14-19-11-6-12-29-19)24-21(26)17-8-3-2-4-9-17/h2-15H,1H3,(H,24,26)(H,25,27)/b20-14?,23-15-