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

Systemtic Name: 4-methyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]-3H-1,5-benzodiazepin-2-one Openeye Name: 1-benzyl-3-[(E)-cinnamyl]-4-methyl-3H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-benzyl-4-methyl-3-[(E)-3-phenylprop-2-enyl]-3H-1,5-benzodiazepin-2-one Traditional Name: 1-benzyl-3-[(E)-cinnamyl]-4-methyl-3H-1,5-benzodiazepin-2-one Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C(=O)C1CC=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C(=O)C1C/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-20-23(16-10-15-21-11-4-2-5-12-21)26(29)28(19-22-13-6-3-7-14-22)25-18-9-8-17-24(25)27-20/h2-15,17-18,23H,16,19H2,1H3/b15-10+