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

Systemtic Name: 3-bromanyl-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-4-methoxy-benzohydrazide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C19H19BrN2O5/c1-25-15-8-6-13(11-14(15)20)19(24)22-21-18(23)9-5-12-4-7-16(26-2)17(10-12)27-3/h4-11H,1-3H3,(H,21,23)(H,22,24)/b9-5+