(6Z)-6-(azanylmethylidene)-4-methoxy-cyclohexa-2,4-dien-1-one; N-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: (6Z)-6-(azanylmethylidene)-4-methoxy-cyclohexa-2,4-dien-1-one; N-methyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: (6Z)-6-(aminomethylene)-4-methoxy-cyclohexa-2,4-dien-1-one; 3-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: (6Z)-6-(aminomethylidene)-4-methoxy-1-cyclohexa-2,4-dienone; 3-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: (6Z)-6-(aminomethylidene)-4-methoxycyclohexa-2,4-dien-1-one; 3-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: (6Z)-6-(aminomethylene)-4-methoxy-cyclohexa-2,4-dien-1-one; 3-hydroxy-N-methyl-2-naphthamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC=CC=C2C=C1O.COC1=CC(=CN)C(=O)C=C1

Isomeric SMILES

CNC(=O)C1=CC2=CC=CC=C2C=C1O.COC1=C/C(=C/N)/C(=O)C=C1

InChI

InChI=1S/C12H11NO2.C8H9NO2/c1-13-12(15)10-6-8-4-2-3-5-9(8)7-11(10)14;1-11-7-2-3-8(10)6(4-7)5-9/h2-7,14H,1H3,(H,13,15);2-5H,9H2,1H3/b;6-5-