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

Systemtic Name: N-[(E)-[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[5-(3-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(3-bromo-4-methylphenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]nicotinamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CN=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CN=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c1-12-4-5-13(9-16(12)19)17-7-6-15(24-17)11-21-22-18(23)14-3-2-8-20-10-14/h2-11H,1H3,(H,22,23)/b21-11+