(Z)-methoxy-methyl-[1-[[4-(pyridin-2-ylcarbonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name: (Z)-methoxy-methyl-[1-[[4-(pyridin-2-ylcarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: (Z)-methoxy-methyl-[1-[4-(pyridine-2-carbonylamino)anilino]ethylidene]ammonium CAS Name: (Z)-methoxy-methyl-[1-[4-[[oxo(2-pyridinyl)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: (Z)-methoxy-methyl-[1-[4-(pyridine-2-carbonylamino)anilino]ethylidene]azanium Traditional Name: (Z)-methoxy-methyl-[1-(4-picolinamidoanilino)ethylidene]ammonium Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)OC)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C/C(=[N+](\C)/OC)/NC1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H18N4O2/c1-12(20(2)22-3)18-13-7-9-14(10-8-13)19-16(21)15-6-4-5-11-17-15/h4-11H,1-3H3,(H,19,21)/p+1