(2E)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-oxidanyl-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-oxidanyl-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-hydroxy-butanamide CAS Name: (2E)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-hydroxy-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-hydroxybutanamide Traditional Name: (E)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2-hydroxyethyl)-3-phenyl-acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=CC=C2)CCO

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-23(2)19-10-8-17(9-11-19)15-21-22-20(25)18(12-13-24)14-16-6-4-3-5-7-16/h3-11,14-15,24H,12-13H2,1-2H3,(H,22,25)/b18-14+,21-15+