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

Systemtic Name: (E)-N'-(2-indol-1-ylethanoyl)-3-(4-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(2-indol-1-ylacetyl)-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-indolyl)-1-oxoethyl]-3-(4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(2-indol-1-ylacetyl)-3-(4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(2-indol-1-ylacetyl)-3-(4-methoxyphenyl)acrylohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-26-17-9-6-15(7-10-17)8-11-19(24)21-22-20(25)14-23-13-12-16-4-2-3-5-18(16)23/h2-13H,14H2,1H3,(H,21,24)(H,22,25)/b11-8+