N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-naphthalene-1-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxynaphthalene-1-carboxamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-1-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C=CC3=CC=CC=C32)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=C(C=CC3=CC=CC=C32)O)/C)C

InChI

InChI=1S/C21H20N2O2/c1-13-8-9-17(12-14(13)2)15(3)22-23-21(25)20-18-7-5-4-6-16(18)10-11-19(20)24/h4-12,24H,1-3H3,(H,23,25)/b22-15-