4-[(E)-2-[4-[bis(3-azanylpyridin-2-yl)carbamoyl]phenyl]ethenyl]benzamide

Systemtic Name: 4-[(E)-2-[4-[bis(3-azanylpyridin-2-yl)carbamoyl]phenyl]ethenyl]benzamide Openeye Name: 4-[(E)-2-[4-[bis(3-amino-2-pyridyl)carbamoyl]phenyl]vinyl]benzamide CAS Name: 4-[(E)-2-[4-[[bis(3-amino-2-pyridinyl)amino]-oxomethyl]phenyl]ethenyl]benzamide IUPAC Name: 4-[(E)-2-[4-[bis(3-aminopyridin-2-yl)carbamoyl]phenyl]ethenyl]benzamide Traditional Name: 4-[(E)-2-[4-[bis(3-amino-2-pyridyl)carbamoyl]phenyl]vinyl]benzamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N(C2=C(C=CC=N2)N)C(=O)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C(=O)N)N

Isomeric SMILES

C1=CC(=C(N=C1)N(C2=C(C=CC=N2)N)C(=O)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C(=O)N)N

InChI

InChI=1S/C26H22N6O2/c27-21-3-1-15-30-24(21)32(25-22(28)4-2-16-31-25)26(34)20-13-9-18(10-14-20)6-5-17-7-11-19(12-8-17)23(29)33/h1-16H,27-28H2,(H2,29,33)/b6-5+