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

Systemtic Name: (3Z)-3-(diphenylhydrazinylidene)-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-(diphenylhydrazono)indolin-2-one CAS Name: (3Z)-3-(diphenylhydrazinylidene)-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-(diphenylhydrazinylidene)-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-(diphenylhydrazono)oxindole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/N(C3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H19N3O/c1-2-17-25-21-16-10-9-15-20(21)22(23(25)27)24-26(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-16H,1,17H2/b24-22-