N-[(E)-1-cyclopropylethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3-hydroxy-2-naphthamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3CC3

InChI

InChI=1S/C16H16N2O2/c1-10(11-6-7-11)17-18-16(20)14-8-12-4-2-3-5-13(12)9-15(14)19/h2-5,8-9,11,19H,6-7H2,1H3,(H,18,20)/b17-10+