(4R,5Z)-4-(phenylmethyl)-5-(phenylmethylidene)-3,4-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: (4R,5Z)-4-(phenylmethyl)-5-(phenylmethylidene)-3,4-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: (4R,5Z)-4-benzyl-5-benzylidene-3,4-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: (4R,5Z)-4-(phenylmethyl)-5-(phenylmethylene)-3,4-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: (4R,5Z)-4-benzyl-5-benzylidene-3,4-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: (4R,5Z)-5-benzal-4-benzyl-3,4-dihydro-1H-1,3-benzodiazepin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=CC3=CC=CC=C3)C4=CC=CC=C4NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4NC(=O)N2

InChI

InChI=1S/C23H20N2O/c26-23-24-21-14-8-7-13-19(21)20(15-17-9-3-1-4-10-17)22(25-23)16-18-11-5-2-6-12-18/h1-15,22H,16H2,(H2,24,25,26)/b20-15-/t22-/m1/s1