N1,N3-bis(5-azanyl-2-methoxy-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-azanyl-2-methoxy-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-amino-2-methoxy-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-amino-2-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-amino-2-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-amino-2-methoxy-phenyl)isophthalamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)N)OC

InChI

InChI=1S/C22H22N4O4/c1-29-19-8-6-15(23)11-17(19)25-21(27)13-4-3-5-14(10-13)22(28)26-18-12-16(24)7-9-20(18)30-2/h3-12H,23-24H2,1-2H3,(H,25,27)(H,26,28)