N,N'-bis[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]succinamide Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CC2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N/N=C(/C1=CC(=CC=C1)NC(=O)C2CC2)\C)/C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C28H32N6O4/c1-17(21-5-3-7-23(15-21)29-27(37)19-9-10-19)31-33-25(35)13-14-26(36)34-32-18(2)22-6-4-8-24(16-22)30-28(38)20-11-12-20/h3-8,15-16,19-20H,9-14H2,1-2H3,(H,29,37)(H,30,38)(H,33,35)(H,34,36)/b31-17+,32-18+