(E)-N'-(2,2-diphenylethanoyl)-3-(4-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(2,2-diphenylethanoyl)-3-(4-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(2,2-diphenylacetyl)-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-3-(4-methoxyphenyl)-N'-(1-oxo-2,2-diphenylethyl)-2-propenehydrazide IUPAC Name: (E)-N'-(2,2-diphenylacetyl)-3-(4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(2,2-diphenylacetyl)-3-(4-methoxyphenyl)acrylohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-29-21-15-12-18(13-16-21)14-17-22(27)25-26-24(28)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,23H,1H3,(H,25,27)(H,26,28)/b17-14+