N3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]benzene-1,3-dicarboxamide CAS Name: N3-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]benzene-1,3-dicarboxamide Traditional Name: N'-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]isophthalamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)C(=O)N

InChI

InChI=1S/C18H18N4O4/c19-15(23)10-22-17(25)12-6-4-11(5-7-12)9-21-18(26)14-3-1-2-13(8-14)16(20)24/h1-8H,9-10H2,(H2,19,23)(H2,20,24)(H,21,26)(H,22,25)