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

Systemtic Name: N-[(3-ethoxy-4-hexoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(3-ethoxy-4-hexoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(3-ethoxy-4-hexoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(3-ethoxy-4-hexoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(3-ethoxy-4-hexoxy-benzylidene)amino]-1-naphthamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C26H30N2O3/c1-3-5-6-9-17-31-24-16-15-20(18-25(24)30-4-2)19-27-28-26(29)23-14-10-12-21-11-7-8-13-22(21)23/h7-8,10-16,18-19H,3-6,9,17H2,1-2H3,(H,28,29)