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

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-phenyl-1-[[(E)-2-thienylmethyleneamino]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-3-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-phenyl-1-[[(E)-2-thenylideneamino]carbamoyl]vinyl]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-20(17-10-5-2-6-11-17)23-19(14-16-8-3-1-4-9-16)21(26)24-22-15-18-12-7-13-27-18/h1-15H,(H,23,25)(H,24,26)/b19-14+,22-15+