7,8-diethoxy-5-ethyl-1-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-diethoxy-5-ethyl-1-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 1-[(E)-cinnamyl]-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7,8-diethoxy-5-ethyl-1-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7,8-diethoxy-5-ethyl-1-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 1-[(E)-cinnamyl]-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(=NNC1=O)CC=CC3=CC=CC=C3)OCC)OCC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(=NNC1=O)C/C=C/C3=CC=CC=C3)OCC)OCC

InChI

InChI=1S/C24H28N2O3/c1-4-18-19-15-22(28-5-2)23(29-6-3)16-20(19)21(25-26-24(18)27)14-10-13-17-11-8-7-9-12-17/h7-13,15-16,18H,4-6,14H2,1-3H3,(H,26,27)/b13-10+