(Z)-N-(7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-keto-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=CC(C(=O)N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=CC(C(=O)N2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-13-10-16-17(11-14(13)2)23-20(25)18(12-21-16)22-19(24)9-8-15-6-4-3-5-7-15/h3-12,18H,1-2H3,(H,22,24)(H,23,25)/b9-8-