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

Systemtic Name: (E)-N'-(2-indol-1-ylethanoyl)-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-(2-indol-1-ylacetyl)-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-indolyl)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-(2-indol-1-ylacetyl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-(2-indol-1-ylacetyl)-3-phenyl-acrylohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c23-18(11-10-15-6-2-1-3-7-15)20-21-19(24)14-22-13-12-16-8-4-5-9-17(16)22/h1-13H,14H2,(H,20,23)(H,21,24)/b11-10+