(E)-N-[4-[4-[[(3-azanyl-3-oxidanylidene-propyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[4-[4-[[(3-azanyl-3-oxidanylidene-propyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-but-3-enamide Openeye Name: (E)-N-[4-[4-[[(3-amino-3-oxo-propyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-but-3-enamide CAS Name: (E)-N-[4-[4-[[(3-amino-3-oxopropyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-3-butenamide IUPAC Name: (E)-N-[4-[4-[[(3-amino-3-oxopropyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-4-phenylbut-3-enamide Traditional Name: (E)-N-[4-[4-[[(3-amino-3-keto-propyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-4-phenyl-but-3-enamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C2=CC=C(C=C2)CNCCC(=O)N)C(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCC(CC1)C2=CC=C(C=C2)CNCCC(=O)N)C(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O2/c1-30(27(32)9-5-8-21-6-3-2-4-7-21)25-16-14-24(15-17-25)23-12-10-22(11-13-23)20-29-19-18-26(28)31/h2-8,10-13,24-25,29H,9,14-20H2,1H3,(H2,28,31)/b8-5+