N-[(E)-(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(3-chloro-4-sec-butoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(3-chloro-4-sec-butoxy-benzylidene)amino]-2-naphthamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-3-15(2)27-21-11-8-16(12-20(21)23)14-24-25-22(26)19-10-9-17-6-4-5-7-18(17)13-19/h4-15H,3H2,1-2H3,(H,25,26)/b24-14+