N1,N4-bis[4-(aminomethyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(aminomethyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(aminomethyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(aminomethyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(aminomethyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(aminomethyl)phenyl]terephthalamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC(=CC=C1CN)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN

InChI

InChI=1S/C22H22N4O2/c23-13-15-1-9-19(10-2-15)25-21(27)17-5-7-18(8-6-17)22(28)26-20-11-3-16(14-24)4-12-20/h1-12H,13-14,23-24H2,(H,25,27)(H,26,28)