(E)-N-[3-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(4-ethylbenzoyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(4-ethylbenzoyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(4-ethylbenzoyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-2-16-8-11-18(12-9-16)21(27)24-23-20(26)14-15-22-19(25)13-10-17-6-4-3-5-7-17/h3-13H,2,14-15H2,1H3,(H,22,25)(H,23,26)(H,24,27)/b13-10+