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

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-pyridin-3-yl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(3-pyridyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(3-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-pyridin-3-ylchromene-3-carboxamide Traditional Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(3-pyridyl)chromene-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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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)NC4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-28-18-10-8-16(9-11-18)26-23-19(22(27)25-17-6-4-12-24-14-17)13-15-5-3-7-20(29-2)21(15)30-23/h3-14H,1-2H3,(H,25,27)