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

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-[4-[(dipropylamino)methyl]phenyl]ethenyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(E)-2-[4-[(dipropylamino)methyl]phenyl]vinyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-[(dipropylamino)methyl]phenyl]ethenyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-[(dipropylamino)methyl]phenyl]ethenyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(E)-2-[4-[(dipropylamino)methyl]phenyl]vinyl]benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O3/c1-3-20-35(21-4-2)23-26-16-14-24(15-17-26)18-19-27-12-8-9-13-28(27)32(38)34-29(30(36)31(33)37)22-25-10-6-5-7-11-25/h5-19,29H,3-4,20-23H2,1-2H3,(H2,33,37)(H,34,38)/b19-18+