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

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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