5-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-phenyl-oxazole-4-carbonitrile CAS Name: 5-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-phenyl-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-phenyl-oxazole-4-carbonitrile Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(N=C(O2)C3=CC=CC=C3)C#N)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC2=C(N=C(O2)C3=CC=CC=C3)C#N)C=C(C1=O)Br

InChI

InChI=1S/C18H13BrN4O3/c1-25-15-8-11(7-13(19)16(15)24)10-21-23-18-14(9-20)22-17(26-18)12-5-3-2-4-6-12/h2-8,10,21,23H,1H3