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(3E)-7-methyl-5-phenyl-3-(phenylmethylidene)-4H-1,4-benzodiazepin-2-one

(3E)-7-methyl-5-phenyl-3-(phenylmethylidene)-4H-1,4-benzodiazepin-2-one

Systemtic Name:(3E)-7-methyl-5-phenyl-3-(phenylmethylidene)-4H-1,4-benzodiazepin-2-one
Openeye Name:(3E)-3-benzylidene-7-methyl-5-phenyl-4H-1,4-benzodiazepin-2-one
CAS Name:(3E)-7-methyl-5-phenyl-3-(phenylmethylene)-4H-1,4-benzodiazepin-2-one
IUPAC Name:(3E)-3-benzylidene-7-methyl-5-phenyl-4H-1,4-benzodiazepin-2-one
Traditional Name:(3E)-3-benzal-7-methyl-5-phenyl-4H-1,4-benzodiazepin-2-one
Formula: C23H18N2O
MolecularWeight: 338.40182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC(=CC3=CC=CC=C3)C(=O)N=C2C=C1)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(N/C(=C/C3=CC=CC=C3)/C(=O)N=C2C=C1)C4=CC=CC=C4


InChI

InChI=1S/C23H18N2O/c1-16-12-13-20-19(14-16)22(18-10-6-3-7-11-18)24-21(23(26)25-20)15-17-8-4-2-5-9-17/h2-15,24H,1H3/b21-15+


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