4-[azanyl-[(2E)-2-[(1-methylindol-3-yl)methylidene]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[azanyl-[(2E)-2-[(1-methylindol-3-yl)methylidene]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[amino-[(2E)-2-[(1-methylindol-3-yl)methylene]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[amino-[(2E)-2-[(1-methyl-3-indolyl)methylidene]hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[amino-[(2E)-2-[(1-methylindol-3-yl)methylidene]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[amino-[(N'E)-N'-[(1-methylindol-3-yl)methylene]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=C3C=CC(=O)C=C3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=C3C=CC(=O)C=C3)N

InChI

InChI=1S/C17H16N4O/c1-21-11-13(15-4-2-3-5-16(15)21)10-19-20-17(18)12-6-8-14(22)9-7-12/h2-11,20H,18H2,1H3/b19-10+