N-[(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(2,4-dimethoxy-3-methyl-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C21H20N2O4/c1-13-19(26-2)9-8-16(20(13)27-3)12-22-23-21(25)17-10-14-6-4-5-7-15(14)11-18(17)24/h4-12,24H,1-3H3,(H,23,25)