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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O4/c1-3-34-26-14-20(13-24(29)27(26)35-18-19-9-5-4-6-10-19)17-30-31-28(32)23-15-21-11-7-8-12-22(21)16-25(23)33-2/h4-17H,3,18H2,1-2H3,(H,31,32)