(2S)-4,4-diphenyl-2-[(E)-prop-1-enyl]-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-4,4-diphenyl-2-[(E)-prop-1-enyl]-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-4,4-diphenyl-2-[(E)-prop-1-enyl]-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-4,4-diphenyl-2-[(E)-prop-1-enyl]-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-4,4-diphenyl-2-[(E)-prop-1-enyl]-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-4,4-diphenyl-2-[(E)-prop-1-enyl]-1,2-dihydro-3,1-benzoxazine Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1NC2=CC=CC=C2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C=C/[C@H]1NC2=CC=CC=C2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-2-11-22-24-21-17-10-9-16-20(21)23(25-22,18-12-5-3-6-13-18)19-14-7-4-8-15-19/h2-17,22,24H,1H3/b11-2+/t22-/m0/s1