(3Z)-3-(dimethylaminomethylidene)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-(dimethylaminomethylidene)-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-(dimethylaminomethylene)indolin-2-one CAS Name: (3Z)-3-(dimethylaminomethylidene)-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-(dimethylaminomethylene)oxindole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)CC=C

Isomeric SMILES

CN(C)/C=C\1/C2=CC=CC=C2N(C1=O)CC=C

InChI

InChI=1S/C14H16N2O/c1-4-9-16-13-8-6-5-7-11(13)12(14(16)17)10-15(2)3/h4-8,10H,1,9H2,2-3H3/b12-10-