(Z)-N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-phenyl-acrylamide Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F

InChI

InChI=1S/C24H18FN3O2/c25-19-12-6-4-10-17(19)22-18-11-5-7-13-20(18)26-24(30)23(28-22)27-21(29)15-14-16-8-2-1-3-9-16/h1-15,23H,(H,26,30)(H,27,29)/b15-14-