(E)-2-cyano-3-(3-methyl-4-phenethyloxy-phenyl)-N-[(4-phenoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methyl-4-phenethyloxy-phenyl)-N-[(4-phenoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methyl-4-phenethyloxy-phenyl)-N-[(4-phenoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methyl-4-phenethyloxyphenyl)-N-[(4-phenoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methyl-4-phenethyloxyphenyl)-N-[(4-phenoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methyl-4-phenethyloxy-phenyl)-N-(4-phenoxybenzyl)acrylamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C32H28N2O3/c1-24-20-27(14-17-31(24)36-19-18-25-8-4-2-5-9-25)21-28(22-33)32(35)34-23-26-12-15-30(16-13-26)37-29-10-6-3-7-11-29/h2-17,20-21H,18-19,23H2,1H3,(H,34,35)/b28-21+