2-[1-[(5Z)-5-(1-azanylethylidene)cyclopenta-1,3-dien-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(5Z)-5-(1-azanylethylidene)cyclopenta-1,3-dien-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-dien-1-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-[(5Z)-5-(1-aminoethylidene)-1-cyclopenta-1,3-dienyl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-dien-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-dien-1-yl]-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC1=C(C)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)C\1=CC=C/C1=C(\C)/N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-10(19)12-8-5-9-13(12)16(21)11(2)20-17(22)14-6-3-4-7-15(14)18(20)23/h3-9,11H,19H2,1-2H3/b12-10-