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

Systemtic Name: N-[1-(2-hydroxyphenyl)-3-oxidanylidene-3-[2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-hydroxyphenyl)-1-[(2-thienylmethyleneamino)carbamoyl]vinyl]benzamide CAS Name: N-[1-(2-hydroxyphenyl)-3-oxo-3-[2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-hydroxyphenyl)-3-oxo-3-[2-(thiophen-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-hydroxyphenyl)-1-[(2-thenylideneamino)carbamoyl]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=CC=C2O)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2O)C(=O)NN=CC3=CC=CS3

InChI

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