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N-butyl-1-ethoxy-1-[3-(1-methyl-7-propan-2-yl-azulen-4-yl)propoxy]methanimine

N-butyl-1-ethoxy-1-[3-(1-methyl-7-propan-2-yl-azulen-4-yl)propoxy]methanimine

Systemtic Name:N-butyl-1-ethoxy-1-[3-(1-methyl-7-propan-2-yl-azulen-4-yl)propoxy]methanimine
Openeye Name:N-butyl-1-ethoxy-1-[3-(7-isopropyl-1-methyl-azulen-4-yl)propoxy]methanimine
CAS Name:N-butyl-1-ethoxy-1-[3-(1-methyl-7-propan-2-yl-4-azulenyl)propoxy]methanimine
IUPAC Name:N-butyl-1-ethoxy-1-[3-(1-methyl-7-propan-2-ylazulen-4-yl)propoxy]methanimine
Traditional Name:butyl-[ethoxy-[3-(7-isopropyl-1-methyl-azulen-4-yl)propoxy]methylene]amine
Formula: C24H35NO2
MolecularWeight: 369.5402
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(OCC)OCCCC1=C2C=CC(=C2C=C(C=C1)C(C)C)C


Isomeric SMILES

CCCCN=C(OCC)OCCCC1=C2C=CC(=C2C=C(C=C1)C(C)C)C


InChI

InChI=1S/C24H35NO2/c1-6-8-15-25-24(26-7-2)27-16-9-10-20-12-13-21(18(3)4)17-23-19(5)11-14-22(20)23/h11-14,17-18H,6-10,15-16H2,1-5H3


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