N-[4-(2-piperidin-1-ylethylimino)pent-2-en-2-yl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[4-(2-piperidin-1-ylethylimino)pent-2-en-2-yl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[1-methyl-3-[2-(1-piperidyl)ethylimino]but-1-enyl]aniline CAS Name: N-[4-[2-(1-piperidinyl)ethylimino]pent-2-en-2-yl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[4-(2-piperidin-1-ylethylimino)pent-2-en-2-yl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[1-methyl-3-(2-piperidinoethylimino)but-1-enyl]amine Formula: C24H39N3 MolecularWeight: 369.58656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=CC(=NCCN2CCCCC2)C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=CC(=NCCN2CCCCC2)C)C

InChI

InChI=1S/C24H39N3/c1-18(2)22-11-10-12-23(19(3)4)24(22)26-21(6)17-20(5)25-13-16-27-14-8-7-9-15-27/h10-12,17-19,26H,7-9,13-16H2,1-6H3