3-[(E,3Z)-3-(4-aminocarbonyl-2-methyl-5-oxidanylidene-cyclopent-2-en-1-ylidene)prop-1-enyl]-4-methyl-2-oxidanyl-cyclopenta-2,4-diene-1-carboxamide

Systemtic Name: 3-[(E,3Z)-3-(4-aminocarbonyl-2-methyl-5-oxidanylidene-cyclopent-2-en-1-ylidene)prop-1-enyl]-4-methyl-2-oxidanyl-cyclopenta-2,4-diene-1-carboxamide Openeye Name: 3-[(E,3Z)-3-(4-carbamoyl-2-methyl-5-oxo-cyclopent-2-en-1-ylidene)prop-1-enyl]-2-hydroxy-4-methyl-cyclopenta-2,4-diene-1-carboxamide CAS Name: 3-[(E,3Z)-3-(4-carbamoyl-2-methyl-5-oxo-1-cyclopent-2-enylidene)prop-1-enyl]-2-hydroxy-4-methyl-1-cyclopenta-2,4-dienecarboxamide IUPAC Name: 3-[(E,3Z)-3-(4-carbamoyl-2-methyl-5-oxocyclopent-2-en-1-ylidene)prop-1-enyl]-2-hydroxy-4-methylcyclopenta-2,4-diene-1-carboxamide Traditional Name: 3-[(E,3Z)-3-(4-carbamoyl-5-keto-2-methyl-cyclopent-2-en-1-ylidene)prop-1-enyl]-2-hydroxy-4-methyl-cyclopenta-2,4-diene-1-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C1C=CC=C2C(=CC(C2=O)C(=O)N)C)O)C(=O)N

Isomeric SMILES

CC1=CC(C(=C1/C=C/C=C\2/C(=CC(C2=O)C(=O)N)C)O)C(=O)N

InChI

InChI=1S/C17H18N2O4/c1-8-6-12(16(18)22)14(20)10(8)4-3-5-11-9(2)7-13(15(11)21)17(19)23/h3-7,12-13,20H,1-2H3,(H2,18,22)(H2,19,23)/b4-3+,11-5-