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

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OCC#N

InChI

InChI=1S/C21H17N3O4/c1-27-20-10-14(6-7-19(20)28-9-8-22)13-23-24-21(26)17-11-15-4-2-3-5-16(15)12-18(17)25/h2-7,10-13,25H,9H2,1H3,(H,24,26)/b23-13+