N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(E)-veratrylideneamino]-2-naphthamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

InChI

InChI=1S/C21H20N2O4/c1-25-18-9-8-14(10-20(18)27-3)13-22-23-21(24)17-11-15-6-4-5-7-16(15)12-19(17)26-2/h4-13H,1-3H3,(H,23,24)/b22-13+