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(E)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-phenyl-prop-2-enehydrazide
(E)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-phenyl-prop-2-enehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C19H18N2O2/c1-15-7-9-17(10-8-15)12-14-19(23)21-20-18(22)13-11-16-5-3-2-4-6-16/h2-14H,1H3,(H,20,22)(H,21,23)/b13-11+,14-12+
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