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

Systemtic Name: N-[3-[2-[3-(furan-2-yl)prop-2-enylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[3-(2-furyl)prop-2-enylideneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[3-(2-furanyl)prop-2-enylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[3-(furan-2-yl)prop-2-enylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[3-(2-furyl)prop-2-enylideneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC=CC3=CC=CO3

InChI

InChI=1S/C21H17N3O3S/c25-20(16-7-2-1-3-8-16)23-19(15-18-11-6-14-28-18)21(26)24-22-12-4-9-17-10-5-13-27-17/h1-15H,(H,23,25)(H,24,26)