ethyl (E)-4-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]but-2-enoate Openeye Name: ethyl (E)-4-(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)but-2-enoate CAS Name: (E)-4-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)but-2-enoate Traditional Name: (E)-4-(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)but-2-enoic acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CN(C2=CC=CC=C2O1)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/CC1CN(C2=CC=CC=C2O1)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-2-24-21(23)14-8-11-18-16-22(15-17-9-4-3-5-10-17)19-12-6-7-13-20(19)25-18/h3-10,12-14,18H,2,11,15-16H2,1H3/b14-8+