N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

InChI

InChI=1S/C22H21ClN2O4/c1-4-29-21-18(23)9-14(10-20(21)28-3)13-24-25-22(26)17-11-15-7-5-6-8-16(15)12-19(17)27-2/h5-13H,4H2,1-3H3,(H,25,26)