2,2-dimethyl-4-[(Z)-4-phenylmethoxybut-2-enoxy]-1,3-benzoxazine

Systemtic Name: 2,2-dimethyl-4-[(Z)-4-phenylmethoxybut-2-enoxy]-1,3-benzoxazine Openeye Name: 4-[(Z)-4-benzyloxybut-2-enoxy]-2,2-dimethyl-1,3-benzoxazine CAS Name: 2,2-dimethyl-4-[(Z)-4-phenylmethoxybut-2-enoxy]-1,3-benzoxazine IUPAC Name: 2,2-dimethyl-4-[(Z)-4-phenylmethoxybut-2-enoxy]-1,3-benzoxazine Traditional Name: 4-[(Z)-4-benzoxybut-2-enoxy]-2,2-dimethyl-1,3-benzoxazine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=CC=CC=C2O1)OCC=CCOCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N=C(C2=CC=CC=C2O1)OC/C=C\COCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO3/c1-21(2)22-20(18-12-6-7-13-19(18)25-21)24-15-9-8-14-23-16-17-10-4-3-5-11-17/h3-13H,14-16H2,1-2H3/b9-8-