3-[2-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C3C=CC=CC3=NC2=O)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC2=C3C=CC=CC3=NC2=O)/C=CC1=O

InChI

InChI=1S/C17H15N3O3/c1-2-23-15-9-11(7-8-14(15)21)10-18-20-16-12-5-3-4-6-13(12)19-17(16)22/h3-10,18H,2H2,1H3,(H,19,20,22)/b11-10+