(E)-N-[(2S)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-phenyl-acrylamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C)NC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C22H25N3O5/c1-4-30-18-12-11-17(14-19(18)29-3)22(28)25-24-21(27)15(2)23-20(26)13-10-16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/b13-10+/t15-/m0/s1