N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-nitro-benzohydrazide CAS Name: N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-4-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-4-nitro-benzohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-12-3-9-16(26-2)14(11-12)6-10-17(22)19-20-18(23)13-4-7-15(8-5-13)21(24)25/h3-11H,1-2H3,(H,19,22)(H,20,23)/b10-6+