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

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C21H20N2O4/c1-3-27-20-10-14(8-9-19(20)26-2)13-22-23-21(25)17-11-15-6-4-5-7-16(15)12-18(17)24/h4-13,24H,3H2,1-2H3,(H,23,25)/b22-13-