(E)-3-(3,4-dimethoxyphenyl)-N'-(2-naphthalen-1-ylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(2-naphthalen-1-ylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[2-(1-naphthyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[2-(1-naphthalenyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(2-naphthalen-1-ylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[2-(1-naphthyl)acetyl]acrylohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H22N2O4/c1-28-20-12-10-16(14-21(20)29-2)11-13-22(26)24-25-23(27)15-18-8-5-7-17-6-3-4-9-19(17)18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)/b13-11+