2-methyl-4-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 2-methyl-4-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(E)-cinnamyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 2-methyl-4-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 2-methyl-4-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[(E)-cinnamyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-16-14-20(13-7-10-17-8-3-2-4-9-17)15-18-11-5-6-12-19(18)21-16/h2-12,16H,13-15H2,1H3/b10-7+