(E)-N-(4-methoxyphenazin-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenazin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenazin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxy-1-phenazinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenazin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxyphenazin-1-yl)-3-phenyl-acrylamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NC3=CC=CC=C3N=C12)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=NC3=CC=CC=C3N=C12)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-27-19-13-12-18(23-20(26)14-11-15-7-3-2-4-8-15)21-22(19)25-17-10-6-5-9-16(17)24-21/h2-14H,1H3,(H,23,26)/b14-11+