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

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-4-27-17-9-8-15(12-18(17)26-3)20(25)23-22-19(24)10-7-14-6-5-13(2)16(21)11-14/h5-12H,4H2,1-3H3,(H,22,24)(H,23,25)/b10-7+