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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H18N2O2/c1-2-14-7-9-15(10-8-14)13-21-22-20(24)18-11-16-5-3-4-6-17(16)12-19(18)23/h3-13,23H,2H2,1H3,(H,22,24)/b21-13+