N-[(E)-[5-[4-methoxy-3-(3-methoxy-4-methyl-phenyl)phenyl]-3-nitro-furan-2-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[5-[4-methoxy-3-(3-methoxy-4-methyl-phenyl)phenyl]-3-nitro-furan-2-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[5-[4-methoxy-3-(3-methoxy-4-methyl-phenyl)phenyl]-3-nitro-2-furyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[5-[4-methoxy-3-(3-methoxy-4-methylphenyl)phenyl]-3-nitro-2-furanyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[5-[4-methoxy-3-(3-methoxy-4-methylphenyl)phenyl]-3-nitrofuran-2-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[5-[4-methoxy-3-(3-methoxy-4-methyl-phenyl)phenyl]-3-nitro-2-furyl]methyleneamino]isonicotinamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC(=C2)C3=CC(=C(O3)C=NNC(=O)C4=CC=NC=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC(=C2)C3=CC(=C(O3)/C=N/NC(=O)C4=CC=NC=C4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C26H22N4O6/c1-16-4-5-18(13-23(16)35-3)20-12-19(6-7-22(20)34-2)24-14-21(30(32)33)25(36-24)15-28-29-26(31)17-8-10-27-11-9-17/h4-15H,1-3H3,(H,29,31)/b28-15+