(E)-N-[3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-(3-keto-2,4-dihydroquinoxalin-1-yl)propyl]-3-phenyl-acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-18(11-10-15-6-2-1-3-7-15)21-13-12-20(26)23-14-19(25)22-16-8-4-5-9-17(16)23/h1-11H,12-14H2,(H,21,24)(H,22,25)/b11-10+