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

Systemtic Name: N-[3-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(1-naphthylmethyleneamino)carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-(1-naphthalenylmethylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(1-naphthylmethyleneamino)carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19N3O2S/c29-24(19-9-2-1-3-10-19)27-23(16-21-13-7-15-31-21)25(30)28-26-17-20-12-6-11-18-8-4-5-14-22(18)20/h1-17H,(H,27,29)(H,28,30)