4-acetamido-2-ethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-3-30-23-15-19(26-17(2)28)12-13-22(23)24(29)27-25-16-18-8-7-11-21(14-18)31-20-9-5-4-6-10-20/h4-16H,3H2,1-2H3,(H,26,28)(H,27,29)/b25-16+