N-(4-ethoxyphenyl)-4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(E)-3-(3-nitrophenyl)acryloyl]hydrazino]-N-p-phenetyl-butyramide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6/c1-2-31-18-9-7-16(8-10-18)22-19(26)12-13-21(28)24-23-20(27)11-6-15-4-3-5-17(14-15)25(29)30/h3-11,14H,2,12-13H2,1H3,(H,22,26)(H,23,27)(H,24,28)/b11-6+