8-prop-2-enyl-3-[2-(8-prop-2-enyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 8-prop-2-enyl-3-[2-(8-prop-2-enyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine Openeye Name: 8-allyl-3-[2-(8-allyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine CAS Name: 8-prop-2-enyl-3-[2-(8-prop-2-enyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 8-prop-2-enyl-3-[2-(8-prop-2-enyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine Traditional Name: 8-allyl-3-[2-(8-allyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OCN(C2)CCN3CC4=C(C(=CC=C4)CC=C)OC3

Isomeric SMILES

C=CCC1=CC=CC2=C1OCN(C2)CCN3CC4=C(C(=CC=C4)CC=C)OC3

InChI

InChI=1S/C24H28N2O2/c1-3-7-19-9-5-11-21-15-25(17-27-23(19)21)13-14-26-16-22-12-6-10-20(8-4-2)24(22)28-18-26/h3-6,9-12H,1-2,7-8,13-18H2