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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-veratrylideneamino]-2-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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