4-ethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4-ethoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-27-21-13-11-20(12-14-21)23(26)25-24-16-19-9-6-10-22(15-19)28-17-18-7-4-3-5-8-18/h3-16H,2,17H2,1H3,(H,25,26)/b24-16+