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

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-3-nitro-benzohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-3-28-17-11-13(7-9-16(17)27-2)8-10-18(23)20-21-19(24)14-5-4-6-15(12-14)22(25)26/h4-12H,3H2,1-2H3,(H,20,23)(H,21,24)/b10-8+