3-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]indol-2-one Openeye Name: 3-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]indol-2-one CAS Name: 3-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]indol-2-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H15N3O/c1-13(11-14-7-3-2-4-8-14)12-19-21-17-15-9-5-6-10-16(15)20-18(17)22/h2-12H,1H3,(H,20,21,22)