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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-1-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H22N2O3/c1-3-26-20-13-12-16(14-21(20)27-4-2)15-23-24-22(25)19-11-7-9-17-8-5-6-10-18(17)19/h5-15H,3-4H2,1-2H3,(H,24,25)/b23-15+