N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

InChI

InChI=1S/C22H22N2O4/c1-4-28-19-10-9-15(11-21(19)27-3)14-23-24-22(25)18-12-16-7-5-6-8-17(16)13-20(18)26-2/h5-14H,4H2,1-3H3,(H,24,25)