N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]nicotinamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H18N4O3/c1-2-15(20-21-17(23)13-4-3-9-19-10-13)12-5-7-14(8-6-12)24-11-16(18)22/h3-10H,2,11H2,1H3,(H2,18,22)(H,21,23)/b20-15+