N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenoxy-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenoxy-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-phenoxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenoxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenoxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-phenoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-16(26)24-18-13-11-17(12-14-18)15-23-25-22(27)20-9-5-6-10-21(20)28-19-7-3-2-4-8-19/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+