4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]phenyl]benzamide Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C33H32N2O3/c1-33(2,3)26-17-15-25(16-18-26)31(36)34-27-11-8-12-28(22-27)35-32(37)30(24-9-6-5-7-10-24)21-23-13-19-29(38-4)20-14-23/h5-22H,1-4H3,(H,34,36)(H,35,37)/b30-21+