N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-4-ethyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-4-ethyl-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-4-ethylbenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-4-ethylbenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-4-ethyl-benzohydrazide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H19BrN2O3/c1-3-13-4-6-14(7-5-13)19(24)22-21-18(23)11-8-15-12-16(20)9-10-17(15)25-2/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)/b11-8+