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

Systemtic Name: (E)-N-[3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(4-tert-butylbenzoyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(4-tert-butylbenzoyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(4-tert-butylbenzoyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)19-12-10-18(11-13-19)22(29)26-25-21(28)15-16-24-20(27)14-9-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)/b14-9+