N-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(4-butoxy-3-ethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(4-butoxy-3-ethoxy-benzylidene)amino]-1-naphthamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-3-5-15-29-22-14-13-18(16-23(22)28-4-2)17-25-26-24(27)21-12-8-10-19-9-6-7-11-20(19)21/h6-14,16-17H,3-5,15H2,1-2H3,(H,26,27)