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

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-[4-[[2-methylpropyl(propyl)amino]methyl]phenyl]ethenyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(E)-2-[4-[[isobutyl(propyl)amino]methyl]phenyl]vinyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-[[2-methylpropyl(propyl)amino]methyl]phenyl]ethenyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-[[2-methylpropyl(propyl)amino]methyl]phenyl]ethenyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(E)-2-[4-[[isobutyl(propyl)amino]methyl]phenyl]vinyl]benzamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O3/c1-4-20-36(22-24(2)3)23-27-16-14-25(15-17-27)18-19-28-12-8-9-13-29(28)33(39)35-30(31(37)32(34)38)21-26-10-6-5-7-11-26/h5-19,24,30H,4,20-23H2,1-3H3,(H2,34,38)(H,35,39)/b19-18+