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

Systemtic Name: N'-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-4-27-17-9-7-15(12-18(17)26-3)20(25)23-22-19(24)10-8-14-6-5-13(2)11-16(14)21/h5-12H,4H2,1-3H3,(H,22,24)(H,23,25)/b10-8+