3-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H18N2O4/c1-25-18-10-8-14(15-5-3-4-6-16(15)18)12-21-22-20(24)13-7-9-17(23)19(11-13)26-2/h3-12,23H,1-2H3,(H,22,24)/b21-12+