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

Systemtic Name: 2-[1-[(5Z)-5-(1-azanylethylidene)cyclopenta-1,3-dien-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-diene-1-carbonyl]-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[1-[(5Z)-5-(1-aminoethylidene)-1-cyclopenta-1,3-dienyl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-dien-1-yl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-diene-1-carbonyl]-2-methyl-propyl]isoindoline-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-11(2)17(18(23)14-10-6-9-13(14)12(3)21)22-19(24)15-7-4-5-8-16(15)20(22)25/h4-11,17H,21H2,1-3H3/b13-12-