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

Systemtic Name: 3-bromanyl-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[(E)-3-(2-methoxyphenyl)acryloyl]-4-methyl-benzohydrazide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H17BrN2O3/c1-12-7-8-14(11-15(12)19)18(23)21-20-17(22)10-9-13-5-3-4-6-16(13)24-2/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-9+