N,N-dimethyl-2-[(Z)-[1-(phenylmethyl)-6-propyl-2-pyridin-3-yl-2,3-dihydropyridin-4-ylidene]amino]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[(Z)-[1-(phenylmethyl)-6-propyl-2-pyridin-3-yl-2,3-dihydropyridin-4-ylidene]amino]oxy-ethanamine Openeye Name: 2-[(Z)-[1-benzyl-6-propyl-2-(3-pyridyl)-2,3-dihydropyridin-4-ylidene]amino]oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[(Z)-[1-(phenylmethyl)-6-propyl-2-(3-pyridinyl)-2,3-dihydropyridin-4-ylidene]amino]oxyethanamine IUPAC Name: 2-[(Z)-(1-benzyl-6-propyl-2-pyridin-3-yl-2,3-dihydropyridin-4-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-[1-benzyl-6-propyl-2-(3-pyridyl)-2,3-dihydropyridin-4-ylidene]amino]oxyethyl-dimethyl-amine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NOCCN(C)C)CC(N1CC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCCC1=C/C(=N\OCCN(C)C)/CC(N1CC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C24H32N4O/c1-4-9-23-16-22(26-29-15-14-27(2)3)17-24(21-12-8-13-25-18-21)28(23)19-20-10-6-5-7-11-20/h5-8,10-13,16,18,24H,4,9,14-15,17,19H2,1-3H3/b26-22+