1-[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane

Systemtic Name: 1-[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane Openeye Name: 1-[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane CAS Name: 1-[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane IUPAC Name: 1-[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane Traditional Name: 1-[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCCCN2CCCNCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/CCCN2CCCNCC2

InChI

InChI=1S/C19H30N2O3/c1-22-17-14-16(15-18(23-2)19(17)24-3)8-5-4-6-11-21-12-7-9-20-10-13-21/h5,8,14-15,20H,4,6-7,9-13H2,1-3H3/b8-5+