N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-2-naphthamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H23ClN2O3/c1-4-15(2)29-22-20(24)11-16(12-21(22)28-3)14-25-26-23(27)19-10-9-17-7-5-6-8-18(17)13-19/h5-15H,4H2,1-3H3,(H,26,27)