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

Systemtic Name: 4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[(E)-3-(3-nitrophenyl)acryloyl]hydrazino]butyramide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c25-18(21-14-16-5-2-1-3-6-16)11-12-20(27)23-22-19(26)10-9-15-7-4-8-17(13-15)24(28)29/h1-10,13H,11-12,14H2,(H,21,25)(H,22,26)(H,23,27)/b10-9+