(E)-2-[4-[4-(3-azanyl-3-oxidanylidene-propyl)phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-2-[4-[4-(3-azanyl-3-oxidanylidene-propyl)phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-2-[4-[4-(3-amino-3-oxo-propyl)phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-2-[4-[4-(3-amino-3-oxopropyl)phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-2-[4-[4-(3-amino-3-oxopropyl)phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-2-[4-[4-(3-amino-3-keto-propyl)phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)-N,N-dimethyl-acrylamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CC(=CC(=C1)OC)OC)C2=CC=C(C=C2)OC3=CC=C(C=C3)CCC(=O)N

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=CC(=CC(=C1)OC)OC)/C2=CC=C(C=C2)OC3=CC=C(C=C3)CCC(=O)N

InChI

InChI=1S/C28H30N2O5/c1-30(2)28(32)26(17-20-15-24(33-3)18-25(16-20)34-4)21-8-12-23(13-9-21)35-22-10-5-19(6-11-22)7-14-27(29)31/h5-6,8-13,15-18H,7,14H2,1-4H3,(H2,29,31)/b26-17+