6-oxidanyl-1,5-bis(phenylmethyl)-2,4-bis(prop-2-enyl)-1,2,4-triazepan-3-one

Systemtic Name: 6-oxidanyl-1,5-bis(phenylmethyl)-2,4-bis(prop-2-enyl)-1,2,4-triazepan-3-one Openeye Name: 2,4-diallyl-1,5-dibenzyl-6-hydroxy-1,2,4-triazepan-3-one CAS Name: 6-hydroxy-1,5-bis(phenylmethyl)-2,4-bis(prop-2-enyl)-1,2,4-triazepan-3-one IUPAC Name: 1,5-dibenzyl-6-hydroxy-2,4-bis(prop-2-enyl)-1,2,4-triazepan-3-one Traditional Name: 2,4-diallyl-1,5-dibenzyl-6-hydroxy-1,2,4-triazepan-3-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(CN(N(C1=O)CC=C)CC2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(C(CN(N(C1=O)CC=C)CC2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-3-15-26-22(17-20-11-7-5-8-12-20)23(28)19-25(27(16-4-2)24(26)29)18-21-13-9-6-10-14-21/h3-14,22-23,28H,1-2,15-19H2