3-methyl-1-(phenylcarbonyl)-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[(E)-cinnamyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-[(E)-cinnamyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)C/C=C/C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-20-19-28(26(30)22-14-6-3-7-15-22)24-17-9-8-16-23(24)27(25(20)29)18-10-13-21-11-4-2-5-12-21/h2-17,20H,18-19H2,1H3/b13-10+