3-[2-[3-(4-dimethylaminophenyl)prop-2-enylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[3-(4-dimethylaminophenyl)prop-2-enylidene]hydrazinyl]indol-2-one Openeye Name: 3-[2-[3-(4-dimethylaminophenyl)prop-2-enylidene]hydrazino]indol-2-one CAS Name: 3-[2-[3-(4-dimethylaminophenyl)prop-2-enylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[2-[3-(4-dimethylaminophenyl)prop-2-enylidene]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[3-(4-dimethylaminophenyl)prop-2-enylidene]hydrazino]indol-2-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-23(2)15-11-9-14(10-12-15)6-5-13-20-22-18-16-7-3-4-8-17(16)21-19(18)24/h3-13H,1-2H3,(H,21,22,24)