4-[[[azanyl(ethylamino)methylidene]amino]methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[[[azanyl(ethylamino)methylidene]amino]methyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[[[amino(ethylamino)methylene]amino]methyl]-N-(4-pyridyl)benzamide CAS Name: 4-[[[amino(ethylamino)methylidene]amino]methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[[[amino(ethylamino)methylidene]amino]methyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[[[amino(ethylamino)methylene]amino]methyl]-N-(4-pyridyl)benzamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCC1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CCNC(=NCC1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C16H19N5O/c1-2-19-16(17)20-11-12-3-5-13(6-4-12)15(22)21-14-7-9-18-10-8-14/h3-10H,2,11H2,1H3,(H3,17,19,20)(H,18,21,22)