N-ethanoyl-8-ethoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-8-ethoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-8-ethoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-acetyl-8-ethoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-ethoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-8-ethoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C)C(=C2)C(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C)C(=C2)C(=O)NC(=O)C

InChI

InChI=1S/C21H20N2O4/c1-4-26-18-7-5-6-15-12-17(20(25)22-14(3)24)21(27-19(15)18)23-16-10-8-13(2)9-11-16/h5-12H,4H2,1-3H3,(H,22,24,25)