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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-(2-indol-1-ylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-(2-indol-1-ylacetyl)prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(1-indolyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-(2-indol-1-ylacetyl)prop-2-enehydrazide Traditional Name: (E)-N'-(2-indol-1-ylacetyl)-3-p-phenetyl-acrylohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O3/c1-2-27-18-10-7-16(8-11-18)9-12-20(25)22-23-21(26)15-24-14-13-17-5-3-4-6-19(17)24/h3-14H,2,15H2,1H3,(H,22,25)(H,23,26)/b12-9+