N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(3-methoxy-4-propargyloxy-benzylidene)amino]-2-naphthamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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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#C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-3-10-28-20-9-8-15(11-21(20)27-2)14-23-24-22(26)18-12-16-6-4-5-7-17(16)13-19(18)25/h1,4-9,11-14,25H,10H2,2H3,(H,24,26)