N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1-naphthamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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)OC

Isomeric SMILES

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

InChI

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