N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(Z)-1-phenylprop-1-enyl]benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(Z)-1-phenylprop-1-enyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(Z)-1-phenylprop-1-enyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(Z)-1-phenylprop-1-enyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(Z)-1-phenylprop-1-enyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(Z)-1-phenylprop-1-enyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C26H24N2O3/c1-2-20(19-13-7-4-8-14-19)21-15-9-10-16-22(21)26(31)28-23(24(29)25(27)30)17-18-11-5-3-6-12-18/h2-16,23H,17H2,1H3,(H2,27,30)(H,28,31)/b20-2-