N1,N4-bis[[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]carbamoyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]carbamoyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]carbamoyl]terephthalamide CAS Name: N1,N4-bis[[4-[[methylimino(phenyl)methyl]amino]anilino]-oxomethyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[[4-[(N-methyl-C-phenylcarbonimidoyl)amino]phenyl]carbamoyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]carbamoyl]terephthalamide Formula: C38H34N8O4 MolecularWeight: 666.72776

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=C(C=C3)C(=O)NC(=O)NC4=CC=C(C=C4)NC(=NC)C5=CC=CC=C5

Isomeric SMILES

CN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=C(C=C3)C(=O)NC(=O)NC4=CC=C(C=C4)NC(=NC)C5=CC=CC=C5

InChI

InChI=1S/C38H34N8O4/c1-39-33(25-9-5-3-6-10-25)41-29-17-21-31(22-18-29)43-37(49)45-35(47)27-13-15-28(16-14-27)36(48)46-38(50)44-32-23-19-30(20-24-32)42-34(40-2)26-11-7-4-8-12-26/h3-24H,1-2H3,(H,39,41)(H,40,42)(H2,43,45,47,49)(H2,44,46,48,50)