N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-naphthamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H18N2O3/c1-28-22-11-10-17(18-8-4-5-9-19(18)22)14-24-25-23(27)20-12-15-6-2-3-7-16(15)13-21(20)26/h2-14,26H,1H3,(H,25,27)/b24-14+