(E)-2-cyano-3-(4-methoxyphenyl)-N-phenazin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-phenazin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-phenazin-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-phenazinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-phenazin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-phenazin-2-yl-acrylamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C23H16N4O2/c1-29-18-9-6-15(7-10-18)12-16(14-24)23(28)25-17-8-11-21-22(13-17)27-20-5-3-2-4-19(20)26-21/h2-13H,1H3,(H,25,28)/b16-12+