4-[2-[4-[(E)-2-phenoxyprop-1-enyl]phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-[2-[4-[(E)-2-phenoxyprop-1-enyl]phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[2-[4-[(E)-2-phenoxyprop-1-enyl]phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[2-[4-[(E)-2-phenoxyprop-1-enyl]phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[2-[4-[(E)-2-phenoxyprop-1-enyl]phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[2-[4-[(E)-2-phenoxyprop-1-enyl]phenoxy]ethyl]-2,3-dihydro-1,4-benzoxazine Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OCCN2CCOC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OCCN2CCOC3=CC=CC=C32)/OC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-20(29-23-7-3-2-4-8-23)19-21-11-13-22(14-12-21)27-17-15-26-16-18-28-25-10-6-5-9-24(25)26/h2-14,19H,15-18H2,1H3/b20-19+