N-ethanoyl-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-acetyl-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-2-(p-tolylimino)chromene-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-12-7-9-15(10-8-12)21-19-16(18(23)20-13(2)22)11-14-5-3-4-6-17(14)24-19/h3-11H,1-2H3,(H,20,22,23)