N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-naphthamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/CC(=O)C1)C

InChI

InChI=1S/C19H20N2O3/c1-19(2)10-14(9-15(22)11-19)20-21-18(24)16-7-12-5-3-4-6-13(12)8-17(16)23/h3-8,23H,9-11H2,1-2H3,(H,21,24)/b20-14+