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

Systemtic Name: 3-bromanyl-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[(E)-3-p-phenetylacryloyl]benzohydrazide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-3-26-15-8-4-13(5-9-15)6-11-18(23)21-22-19(24)14-7-10-17(25-2)16(20)12-14/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)/b11-6+