(E)-N-[2-oxidanylidene-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[(2Z)-2-(2-thienylmethylene)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(N'Z)-N'-(2-thenylidene)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c20-15(9-8-13-5-2-1-3-6-13)17-12-16(21)19-18-11-14-7-4-10-22-14/h1-11H,12H2,(H,17,20)(H,19,21)/b9-8+,18-11-