N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-1-naphthamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OC

InChI

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