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

Systemtic Name: (3Z)-3-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylhydrazono]indolin-2-one CAS Name: (3Z)-3-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylhydrazono]oxindole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)N/N=C\2/C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C20H19N3O3/c1-4-11-23-17-8-6-5-7-16(17)19(20(23)25)22-21-13(2)15-10-9-14(26-3)12-18(15)24/h4-10,12,21H,1,11H2,2-3H3/b15-13?,22-19-