2-azanylidene-7-(diethylamino)-N-(4-ethanoylphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-(diethylamino)-N-(4-ethanoylphenyl)chromene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-7-(diethylamino)-2-imino-chromene-3-carboxamide CAS Name: N-(4-acetylphenyl)-7-(diethylamino)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-7-(diethylamino)-2-iminochromene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-7-(diethylamino)-2-imino-chromene-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23N3O3/c1-4-25(5-2)18-11-8-16-12-19(21(23)28-20(16)13-18)22(27)24-17-9-6-15(7-10-17)14(3)26/h6-13,23H,4-5H2,1-3H3,(H,24,27)