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

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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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=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C28H23N3O4/c1-2-34-27-13-19(11-12-26(27)35-18-23-10-6-5-9-22(23)16-29)17-30-31-28(33)24-14-20-7-3-4-8-21(20)15-25(24)32/h3-15,17,32H,2,18H2,1H3,(H,31,33)