7-(diethylamino)-N-ethanoyl-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 7-(diethylamino)-N-ethanoyl-2-phenylimino-chromene-3-carboxamide Openeye Name: N-acetyl-7-(diethylamino)-2-phenylimino-chromene-3-carboxamide CAS Name: N-acetyl-7-(diethylamino)-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-7-(diethylamino)-2-phenyliminochromene-3-carboxamide Traditional Name: N-acetyl-7-(diethylamino)-2-phenylimino-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(=NC3=CC=CC=C3)O2)C(=O)NC(=O)C

Isomeric SMILES

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

InChI

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