2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-ethyl-N-(1-naphthyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CON=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CO/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N3O2/c1-4-26(22-11-7-9-19-8-5-6-10-21(19)22)23(27)17-28-24-16-18-12-14-20(15-13-18)25(2)3/h5-16H,4,17H2,1-3H3/b24-16+