N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-[4-[[cyclohexyl(methyl)amino]methyl]phenyl]ethenyl]benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-[4-[[cyclohexyl(methyl)amino]methyl]phenyl]ethenyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(E)-2-[4-[[cyclohexyl(methyl)amino]methyl]phenyl]vinyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-[[cyclohexyl(methyl)amino]methyl]phenyl]ethenyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-[[cyclohexyl(methyl)amino]methyl]phenyl]ethenyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(E)-2-[4-[[cyclohexyl(methyl)amino]methyl]phenyl]vinyl]benzamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C=CC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)/C=C/C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N)C4CCCCC4

InChI

InChI=1S/C33H37N3O3/c1-36(28-13-6-3-7-14-28)23-26-18-16-24(17-19-26)20-21-27-12-8-9-15-29(27)33(39)35-30(31(37)32(34)38)22-25-10-4-2-5-11-25/h2,4-5,8-12,15-21,28,30H,3,6-7,13-14,22-23H2,1H3,(H2,34,38)(H,35,39)/b21-20+