N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-4-methoxy-benzamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-4-methoxybenzamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-4-methoxybenzamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-4-methoxy-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-28-17-13-11-15(12-14-17)22(26)25-21-20(24-16-7-3-2-4-8-16)18-9-5-6-10-19(18)29-23(21)27/h5-6,9-14,16,24H,2-4,7-8H2,1H3,(H,25,26)