(2S)-2-(3-bromanylphenoxy)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]propanehydrazide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]propanehydrazide Openeye Name: (2S)-2-(3-bromophenoxy)-N'-[(E)-3-(p-tolyl)prop-2-enoyl]propanehydrazide CAS Name: (2S)-2-(3-bromophenoxy)-N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]propanehydrazide IUPAC Name: (2S)-2-(3-bromophenoxy)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]propanehydrazide Traditional Name: (2S)-2-(3-bromophenoxy)-N'-[(E)-3-(p-tolyl)acryloyl]propionohydrazide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)[C@H](C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H19BrN2O3/c1-13-6-8-15(9-7-13)10-11-18(23)21-22-19(24)14(2)25-17-5-3-4-16(20)12-17/h3-12,14H,1-2H3,(H,21,23)(H,22,24)/b11-10+/t14-/m0/s1