N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]prop-1-enyl]benzamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H25N3O6/c1-30-18-12-16(13-19(31-2)21(18)32-3)23(29)26-25-20(27)11-6-14-4-7-15(8-5-14)22(28)24-17-9-10-17/h4-8,11-13,17H,9-10H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)/b11-6+