(E)-N-(2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dihydro-1,5-benzodiazepin-3-yl)-3-phenyl-acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2C=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2C=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15N3O2/c22-17(11-10-13-6-2-1-3-7-13)20-16-12-19-14-8-4-5-9-15(14)21-18(16)23/h1-12,16H,(H,20,22)(H,21,23)/b11-10+