(2S,4R)-4-ethyl-4-phenyl-2-[(Z)-2-phenylethenyl]-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S,4R)-4-ethyl-4-phenyl-2-[(Z)-2-phenylethenyl]-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S,4R)-4-ethyl-4-phenyl-2-[(Z)-styryl]-1,2-dihydro-3,1-benzoxazine CAS Name: (2S,4R)-4-ethyl-4-phenyl-2-[(Z)-2-phenylethenyl]-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S,4R)-4-ethyl-4-phenyl-2-[(Z)-2-phenylethenyl]-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S,4R)-4-ethyl-4-phenyl-2-[(Z)-styryl]-1,2-dihydro-3,1-benzoxazine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC(O1)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C2=CC=CC=C2N[C@@H](O1)/C=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-2-24(20-13-7-4-8-14-20)21-15-9-10-16-22(21)25-23(26-24)18-17-19-11-5-3-6-12-19/h3-18,23,25H,2H2,1H3/b18-17-/t23-,24+/m0/s1