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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-3-15-8-10-16(11-9-15)14(2)22-23-21(25)19-12-17-6-4-5-7-18(17)13-20(19)24/h4-13,24H,3H2,1-2H3,(H,23,25)/b22-14+