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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(2-indol-1-ylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(2-indol-1-ylacetyl)prop-2-enehydrazide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[2-(1-indolyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(2-indol-1-ylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(2-indol-1-ylacetyl)acrylohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H21N3O4/c1-27-18-9-7-15(13-19(18)28-2)8-10-20(25)22-23-21(26)14-24-12-11-16-5-3-4-6-17(16)24/h3-13H,14H2,1-2H3,(H,22,25)(H,23,26)/b10-8+