2-(4-methylphenyl)imino-N-pyridin-3-yl-chromene-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)imino-N-pyridin-3-yl-chromene-3-carboxamide Openeye Name: 2-(p-tolylimino)-N-(3-pyridyl)chromene-3-carboxamide CAS Name: 2-(4-methylphenyl)imino-N-(3-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methylphenyl)imino-N-pyridin-3-ylchromene-3-carboxamide Traditional Name: 2-(p-tolylimino)-N-(3-pyridyl)chromene-3-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-8-10-17(11-9-15)25-22-19(13-16-5-2-3-7-20(16)27-22)21(26)24-18-6-4-12-23-14-18/h2-14H,1H3,(H,24,26)