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

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O4/c1-2-33-26-13-18(11-12-25(26)34-17-21-9-5-6-10-23(21)28)16-29-30-27(32)22-14-19-7-3-4-8-20(19)15-24(22)31/h3-16,31H,2,17H2,1H3,(H,30,32)/b29-16+