N'-[3-[(4-methylphenyl)amino]but-3-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[3-[(4-methylphenyl)amino]but-3-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-(4-methylanilino)but-3-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-(4-methylanilino)-1-oxobut-3-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-(4-methylanilino)but-3-enoyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-[3-(p-toluidino)but-3-enoyl]benzohydrazide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C)CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C)CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-12-6-8-15(9-7-12)19-13(2)10-17(23)20-21-18(24)14-4-3-5-16(11-14)22(25)26/h3-9,11,19H,2,10H2,1H3,(H,20,23)(H,21,24)