2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CO/N=C\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N3O2/c1-17(20-11-10-19-6-4-5-7-21(19)14-20)25-23(27)16-28-24-15-18-8-12-22(13-9-18)26(2)3/h4-15,17H,16H2,1-3H3,(H,25,27)/b24-15-/t17-/m0/s1