[3-cyano-2-[(E)-ethoxymethylideneamino]-4-(4-methylphenyl)-4H-chromen-7-yl] ethanoate

Systemtic Name: [3-cyano-2-[(E)-ethoxymethylideneamino]-4-(4-methylphenyl)-4H-chromen-7-yl] ethanoate Openeye Name: [3-cyano-2-[(E)-ethoxymethyleneamino]-4-(p-tolyl)-4H-chromen-7-yl] acetate CAS Name: acetic acid [3-cyano-2-[(E)-ethoxymethylideneamino]-4-(4-methylphenyl)-4H-1-benzopyran-7-yl] ester IUPAC Name: [3-cyano-2-[(E)-ethoxymethylideneamino]-4-(4-methylphenyl)-4H-chromen-7-yl] acetate Traditional Name: acetic acid [3-cyano-2-[(E)-ethoxymethyleneamino]-4-(p-tolyl)-4H-chromen-7-yl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C22H20N2O4/c1-4-26-13-24-22-19(12-23)21(16-7-5-14(2)6-8-16)18-10-9-17(27-15(3)25)11-20(18)28-22/h5-11,13,21H,4H2,1-3H3/b24-13+