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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[2-(2-naphthyloxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[2-(2-naphthoxy)acetyl]acrylohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H22N2O5/c1-28-20-11-7-16(13-21(20)29-2)8-12-22(26)24-25-23(27)15-30-19-10-9-17-5-3-4-6-18(17)14-19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)/b12-8+