2-(4-methylphenyl)iminochromene-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)iminochromene-3-carboxamide Openeye Name: 2-(p-tolylimino)chromene-3-carboxamide CAS Name: 2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 2-(p-tolylimino)chromene-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-11-6-8-13(9-7-11)19-17-14(16(18)20)10-12-4-2-3-5-15(12)21-17/h2-10H,1H3,(H2,18,20)