N-[[4-[3-(4-chloranylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[[4-[3-(4-chloranylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[[4-[3-(4-chlorophenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[[4-[3-(4-chlorophenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[[4-[3-(4-chlorophenoxy)propoxy]-3-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[[4-[3-(4-chlorophenoxy)propoxy]-3-methoxy-benzylidene]amino]isonicotinamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-29-22-15-17(16-26-27-23(28)18-9-11-25-12-10-18)3-8-21(22)31-14-2-13-30-20-6-4-19(24)5-7-20/h3-12,15-16H,2,13-14H2,1H3,(H,27,28)