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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(4-phenoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(4-phenoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(4-phenoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(4-phenoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(4-phenoxybenzyl)acrylamide Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C33H30N2O5/c1-2-37-32-22-26(15-18-31(32)39-20-19-38-28-9-5-3-6-10-28)21-27(23-34)33(36)35-24-25-13-16-30(17-14-25)40-29-11-7-4-8-12-29/h3-18,21-22H,2,19-20,24H2,1H3,(H,35,36)/b27-21+