N,N-dimethyl-4-[(E,3E)-3-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)prop-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E,3E)-3-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)prop-1-enyl]aniline Openeye Name: N,N-dimethyl-4-[(E,3E)-3-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]prop-1-enyl]aniline CAS Name: N,N-dimethyl-4-[(E,3E)-3-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]prop-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(E,3E)-3-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)prop-1-enyl]aniline Traditional Name: dimethyl-[4-[(E,3E)-3-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]prop-1-enyl]phenyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/2\CCCN=C2C3=CN=CC=C3

InChI

InChI=1S/C21H23N3/c1-24(2)20-12-10-17(11-13-20)6-3-7-18-8-5-15-23-21(18)19-9-4-14-22-16-19/h3-4,6-7,9-14,16H,5,8,15H2,1-2H3/b6-3+,18-7+