[2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl] ester IUPAC Name: [2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-methyl-5-[[(E)-3-phenylacryloyl]amino]phenyl] ester Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H21NO3/c1-19-12-15-22(26-24(27)16-13-20-8-4-2-5-9-20)18-23(19)29-25(28)17-14-21-10-6-3-7-11-21/h2-18H,1H3,(H,26,27)/b16-13+,17-14+