N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13-8-9-20(26-3)17(10-13)14(2)22-23-21(25)18-11-15-6-4-5-7-16(15)12-19(18)24/h4-12,24H,1-3H3,(H,23,25)/b22-14-