(E)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-benzyl-4-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(3-benzyl-4-methoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-benzyl-4-methoxy-phenyl)-3-quinoxalin-2-yl-acrylamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-30-24-13-11-20(16-19(24)15-18-7-3-2-4-8-18)28-25(29)14-12-21-17-26-22-9-5-6-10-23(22)27-21/h2-14,16-17H,15H2,1H3,(H,28,29)/b14-12+