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

Systemtic Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-28-19-12-11-17(14-21(19)30-3)26-24-18(23(27)25-16-8-4-5-9-16)13-15-7-6-10-20(29-2)22(15)31-24/h6-7,10-14,16H,4-5,8-9H2,1-3H3,(H,25,27)