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

Systemtic Name: N-[(E)-3-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(Z)-(3-methyl-2-thienyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2Z)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(Z)-(3-methyl-2-thienyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S2/c1-14-9-11-27-18(14)13-21-23-20(25)17(12-16-8-5-10-26-16)22-19(24)15-6-3-2-4-7-15/h2-13H,1H3,(H,22,24)(H,23,25)/b17-12+,21-13-