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

Systemtic Name: 4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(E)-3-(3-nitrophenyl)acryloyl]hydrazino]-N-phenyl-butyramide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c24-17(20-15-6-2-1-3-7-15)11-12-19(26)22-21-18(25)10-9-14-5-4-8-16(13-14)23(27)28/h1-10,13H,11-12H2,(H,20,24)(H,21,25)(H,22,26)/b10-9+