3-ethoxy-N-[(4-hexoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(4-hexoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-ethoxy-N-[(4-hexoxyphenyl)methyleneamino]benzamide CAS Name: 3-ethoxy-N-[(4-hexoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: 3-ethoxy-N-[(4-hexoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-ethoxy-N-[(4-hexoxybenzylidene)amino]benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C29H34N2O4/c1-3-5-6-10-19-34-26-16-13-23(14-17-26)21-30-31-29(32)25-15-18-27(28(20-25)33-4-2)35-22-24-11-8-7-9-12-24/h7-9,11-18,20-21H,3-6,10,19,22H2,1-2H3,(H,31,32)