(3Z)-3-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylhydrazono]indolin-2-one CAS Name: (3Z)-3-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethylhydrazono]oxindole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NN=C2C3=CC=CC=C3N(C2=O)CC=C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)N/N=C\2/C3=CC=CC=C3N(C2=O)CC=C)C(=O)C=C1

InChI

InChI=1S/C20H19N3O2/c1-4-11-23-17-8-6-5-7-15(17)19(20(23)25)22-21-14(3)16-12-13(2)9-10-18(16)24/h4-10,12,21H,1,11H2,2-3H3/b16-14?,22-19-