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

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-naphthamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-26-20-12-15(6-9-19(20)27-11-10-22)14-23-24-21(25)18-8-7-16-4-2-3-5-17(16)13-18/h2-9,12-14H,11H2,1H3,(H,24,25)