N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2-naphthoxy)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)N(C)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2/c1-16(27-21-13-10-18-6-4-5-7-19(18)14-21)22(26)24-23-15-17-8-11-20(12-9-17)25(2)3/h4-16H,1-3H3,(H,24,26)/b23-15+