N-cyclopentyl-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-cyclopentyl-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-cyclopentyl-8-methoxy-2-(2-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-8-methoxy-2-(2-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-cyclopentyl-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4CCCC4

InChI

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