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

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-hydroxy-2-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=CC3=CC=CC=C3C=C2O)C)C

Isomeric SMILES

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

InChI

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