N-(2-aminophenyl)-4-[[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[(cyanoamino)-(4-pyridylamino)methylene]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[(cyanoamino)-(4-pyridylamino)methylene]amino]methyl]benzamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N7O/c22-14-26-21(27-17-9-11-24-12-10-17)25-13-15-5-7-16(8-6-15)20(29)28-19-4-2-1-3-18(19)23/h1-12H,13,23H2,(H,28,29)(H2,24,25,26,27)