2-(4-cyanophenyl)imino-7-(diethylamino)-N-ethanoyl-chromene-3-carboxamide

Systemtic Name: 2-(4-cyanophenyl)imino-7-(diethylamino)-N-ethanoyl-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-cyanophenyl)imino-7-(diethylamino)chromene-3-carboxamide CAS Name: N-acetyl-2-(4-cyanophenyl)imino-7-(diethylamino)-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-cyanophenyl)imino-7-(diethylamino)chromene-3-carboxamide Traditional Name: N-acetyl-2-(4-cyanophenyl)imino-7-(diethylamino)chromene-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-4-27(5-2)19-11-8-17-12-20(22(29)25-15(3)28)23(30-21(17)13-19)26-18-9-6-16(14-24)7-10-18/h6-13H,4-5H2,1-3H3,(H,25,28,29)