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

Systemtic Name: 5-[2-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-heptyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-heptyl-oxazole-4-carbonitrile CAS Name: 5-[[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-2-heptyl-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-heptyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-heptyl-oxazole-4-carbonitrile Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC(=C(O1)NNC=C2C=C(C(=O)C(=C2)Br)OC)C#N

Isomeric SMILES

CCCCCCCC1=NC(=C(O1)NN/C=C\2/C=C(C(=O)C(=C2)Br)OC)C#N

InChI

InChI=1S/C19H23BrN4O3/c1-3-4-5-6-7-8-17-23-15(11-21)19(27-17)24-22-12-13-9-14(20)18(25)16(10-13)26-2/h9-10,12,22,24H,3-8H2,1-2H3/b13-12+