2-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]butanamide

Systemtic Name: 2-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]butanamide Openeye Name: 2-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]butanamide CAS Name: 2-[[(E)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-3-methyl-N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]butanamide IUPAC Name: 2-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-methyl-N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]butanamide Traditional Name: 2-[[(E)-2-acetamido-3-phenyl-acryloyl]amino]-3-methyl-N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]butyramide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(C(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C26H30N4O4/c1-17(2)23(26(34)29-21(24(32)27-4)15-19-11-7-5-8-12-19)30-25(33)22(28-18(3)31)16-20-13-9-6-10-14-20/h5-17,23H,1-4H3,(H,27,32)(H,28,31)(H,29,34)(H,30,33)/b21-15+,22-16+