N-cyclopentyl-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-cyclopentyl-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-cyclopentyl-8-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-8-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-cyclopentyl-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4CCCC4

InChI

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