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

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-3-hydroxy-2-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-13-7-8-17(14(2)9-13)12-21-22-20(24)18-10-15-5-3-4-6-16(15)11-19(18)23/h3-12,23H,1-2H3,(H,22,24)/b21-12+