N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-1-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H18N2O3/c1-2-25-19-11-10-14(12-18(19)23)13-21-22-20(24)17-9-5-7-15-6-3-4-8-16(15)17/h3-13,23H,2H2,1H3,(H,22,24)/b21-13+