N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-1-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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