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

Systemtic Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-pyridin-4-yl-chromene-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(4-pyridyl)chromene-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-pyridin-4-yl-1-benzopyran-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-pyridin-4-ylchromene-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)imino-8-methoxy-N-(4-pyridyl)chromene-3-carboxamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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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)NC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=NC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-29-19-8-7-17(14-21(19)31-3)27-24-18(23(28)26-16-9-11-25-12-10-16)13-15-5-4-6-20(30-2)22(15)32-24/h4-14H,1-3H3,(H,25,26,28)