N-[(2-butoxy-5-chloranyl-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(2-butoxy-5-chloranyl-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(2-butoxy-5-chloro-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(2-butoxy-5-chlorophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(2-butoxy-5-chlorophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(2-butoxy-5-chloro-benzylidene)amino]-1-naphthamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O2/c1-2-3-13-27-21-12-11-18(23)14-17(21)15-24-25-22(26)20-10-6-8-16-7-4-5-9-19(16)20/h4-12,14-15H,2-3,13H2,1H3,(H,25,26)