N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-1-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)OC

InChI

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