N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-naphthamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/CC1

InChI

InChI=1S/C17H16N2O2/c1-11-6-7-14(8-11)18-19-17(21)15-9-12-4-2-3-5-13(12)10-16(15)20/h2-5,8-10,20H,6-7H2,1H3,(H,19,21)/b18-14+