1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C18H18BrN3O2/c1-4-7-24-17-6-5-15(19)9-14(17)11-21-22-13(3)8-12(2)16(10-20)18(22)23/h5-6,8-9,11H,4,7H2,1-3H3/b21-11-