(Z)-2-acetamido-N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-4-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-4-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-4-methyl-phenyl]-3-phenyl-acrylamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O4/c1-19-14-15-24(32-28(36)26(30-20(2)34)16-22-10-6-4-7-11-22)18-25(19)33-29(37)27(31-21(3)35)17-23-12-8-5-9-13-23/h4-18H,1-3H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)/b26-16-,27-17-