(E)-N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]-3-phenyl-acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-30-21-12-9-19(10-13-21)22-16-20(11-14-23(22)31-2)27-25(29)17-26-24(28)15-8-18-6-4-3-5-7-18/h3-16H,17H2,1-2H3,(H,26,28)(H,27,29)/b15-8+