N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-veratrylideneamino]-1-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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