N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(4-phenylphenoxy)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(2)21-12-8-18(9-13-21)16-24-25-23(27)17-28-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-16H,17H2,1-2H3,(H,25,27)/b24-16+