N'-(2-oxidanylideneindol-3-yl)-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H15N3O3/c1-2-11-24-13-9-7-12(8-10-13)17(22)21-20-16-14-5-3-4-6-15(14)19-18(16)23/h2-10H,1,11H2,(H,21,22)(H,19,20,23)