N-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[(Z)-(1-amino-2-phenoxyethylidene)amino]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-amino-2-phenoxyethylidene)amino]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]-2-phenoxy-nicotinamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=NNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC/C(=N/NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)/N

InChI

InChI=1S/C20H18N4O3/c21-18(14-26-15-8-3-1-4-9-15)23-24-19(25)17-12-7-13-22-20(17)27-16-10-5-2-6-11-16/h1-13H,14H2,(H2,21,23)(H,24,25)