N1,N4-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[amino(3-methoxypropylimino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[N'-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[N'-(3-methoxypropyl)amidino]phenyl]terephthalamide Formula: C30H36N6O4 MolecularWeight: 544.64464

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N

Isomeric SMILES

COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N

InChI

InChI=1S/C30H36N6O4/c1-39-19-3-17-33-27(31)21-9-13-25(14-10-21)35-29(37)23-5-7-24(8-6-23)30(38)36-26-15-11-22(12-16-26)28(32)34-18-4-20-40-2/h5-16H,3-4,17-20H2,1-2H3,(H2,31,33)(H2,32,34)(H,35,37)(H,36,38)