N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-6-keto-1-methyl-nicotinamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C16H14BrN3O2/c1-20-11-13(7-8-15(20)21)16(22)19-18-10-14(17)9-12-5-3-2-4-6-12/h2-11H,1H3,(H,19,22)/b14-9-,18-10+