(E)-N-[3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(3,5-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H23N3O5/c1-28-17-12-16(13-18(14-17)29-2)21(27)24-23-20(26)10-11-22-19(25)9-8-15-6-4-3-5-7-15/h3-9,12-14H,10-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/b9-8+