N-[(Z)-2-methylpentan-3-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-2-methylpentan-3-ylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-2-methylpentan-3-ylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-hydroxy-2-naphthamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C(C)C

InChI

InChI=1S/C17H20N2O2/c1-4-15(11(2)3)18-19-17(21)14-9-12-7-5-6-8-13(12)10-16(14)20/h5-11,20H,4H2,1-3H3,(H,19,21)/b18-15-