2-methyl-N-[4-[phenyl-[4-[(E)-3-phenylprop-2-enoyl]phenyl]amino]phenyl]butanamide

Systemtic Name: 2-methyl-N-[4-[phenyl-[4-[(E)-3-phenylprop-2-enoyl]phenyl]amino]phenyl]butanamide Openeye Name: 2-methyl-N-[4-(N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]anilino)phenyl]butanamide CAS Name: 2-methyl-N-[4-(N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]anilino)phenyl]butanamide IUPAC Name: 2-methyl-N-[4-(N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]anilino)phenyl]butanamide Traditional Name: 2-methyl-N-[4-(N-[4-[(E)-3-phenylacryloyl]phenyl]anilino)phenyl]butyramide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H30N2O2/c1-3-24(2)32(36)33-27-17-21-30(22-18-27)34(28-12-8-5-9-13-28)29-19-15-26(16-20-29)31(35)23-14-25-10-6-4-7-11-25/h4-24H,3H2,1-2H3,(H,33,36)/b23-14+