N-[(E)-4-[(1R,2R)-2-(methoxyamino)cyclopentyl]butylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-4-[(1R,2R)-2-(methoxyamino)cyclopentyl]butylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-4-[(1R,2R)-2-(methoxyamino)cyclopentyl]butylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-4-[(1R,2R)-2-(methoxyamino)cyclopentyl]butylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-4-[(1R,2R)-2-(methoxyamino)cyclopentyl]butylideneamino]-N-phenylaniline Traditional Name: [(E)-4-[(1R,2R)-2-(methoxyamino)cyclopentyl]butylideneamino]-diphenyl-amine Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CONC1CCCC1CCCC=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CON[C@@H]1CCC[C@@H]1CCC/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-26-24-22-17-10-12-19(22)11-8-9-18-23-25(20-13-4-2-5-14-20)21-15-6-3-7-16-21/h2-7,13-16,18-19,22,24H,8-12,17H2,1H3/b23-18+/t19-,22+/m0/s1