1-methyl-4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-1,4-diazepane

Systemtic Name: 1-methyl-4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-1,4-diazepane Openeye Name: 1-methyl-4-[4-[2-[(E)-styryl]phenoxy]butyl]-1,4-diazepane CAS Name: 1-methyl-4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-1,4-diazepane IUPAC Name: 1-methyl-4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-1,4-diazepane Traditional Name: 1-methyl-4-[4-[2-[(E)-styryl]phenoxy]butyl]-1,4-diazepane Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCCN(CC1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-25-16-9-18-26(20-19-25)17-7-8-21-27-24-13-6-5-12-23(24)15-14-22-10-3-2-4-11-22/h2-6,10-15H,7-9,16-21H2,1H3/b15-14+