(2E)-2-[(4-bromophenyl)hydrazinylidene]-N-cyclohexyl-8-methoxy-chromene-3-carboxamide

Systemtic Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-N-cyclohexyl-8-methoxy-chromene-3-carboxamide Openeye Name: (2E)-2-[(4-bromophenyl)hydrazono]-N-cyclohexyl-8-methoxy-chromene-3-carboxamide CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-N-cyclohexyl-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-N-cyclohexyl-8-methoxychromene-3-carboxamide Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-N-cyclohexyl-8-methoxy-chromene-3-carboxamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC3=CC=C(C=C3)Br)C(=C2)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N/NC3=CC=C(C=C3)Br)/C(=C2)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H24BrN3O3/c1-29-20-9-5-6-15-14-19(22(28)25-17-7-3-2-4-8-17)23(30-21(15)20)27-26-18-12-10-16(24)11-13-18/h5-6,9-14,17,26H,2-4,7-8H2,1H3,(H,25,28)/b27-23+