7-(diethylamino)-N-ethanoyl-2-(3-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: 7-(diethylamino)-N-ethanoyl-2-(3-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-7-(diethylamino)-2-(m-tolylimino)chromene-3-carboxamide CAS Name: N-acetyl-7-(diethylamino)-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-7-(diethylamino)-2-(3-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-7-(diethylamino)-2-(m-tolylimino)chromene-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-5-26(6-2)19-11-10-17-13-20(22(28)24-16(4)27)23(29-21(17)14-19)25-18-9-7-8-15(3)12-18/h7-14H,5-6H2,1-4H3,(H,24,27,28)