N-[3-[2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[[5-(4-nitrophenyl)-2-furyl]methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[[5-(4-nitrophenyl)-2-furanyl]methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[[5-(4-nitrophenyl)-2-furyl]methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C25H18N4O5S MolecularWeight: 486.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O5S/c30-24(18-5-2-1-3-6-18)27-22(15-21-7-4-14-35-21)25(31)28-26-16-20-12-13-23(34-20)17-8-10-19(11-9-17)29(32)33/h1-16H,(H,27,30)(H,28,31)