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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4/c1-4-29-20-10-14(9-18(23)21(20)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)