(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3-benzoxyphenyl)acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C24H22N2O4/c25-23(27)17-30-22-11-5-9-20(15-22)26-24(28)13-12-18-8-4-10-21(14-18)29-16-19-6-2-1-3-7-19/h1-15H,16-17H2,(H2,25,27)(H,26,28)/b13-12+