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

Systemtic Name: N-[3-[2-[[5-(3-bromophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[[5-(3-bromophenyl)-2-furyl]methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[[5-(3-bromophenyl)-2-furanyl]methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[[5-(3-bromophenyl)furan-2-yl]methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[[5-(3-bromophenyl)-2-furyl]methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C25H18BrN3O3S MolecularWeight: 520.39772

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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(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H18BrN3O3S/c26-19-9-4-8-18(14-19)23-12-11-20(32-23)16-27-29-25(31)22(15-21-10-5-13-33-21)28-24(30)17-6-2-1-3-7-17/h1-16H,(H,28,30)(H,29,31)