N-[(E)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[7-(diethylamino)-2-oxo-chromen-3-yl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[7-(diethylamino)-2-oxochromen-3-yl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[7-(diethylamino)-2-keto-chromen-3-yl]ethylideneamino]benzamide 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(=O)O2)C(=NNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-4-25(5-2)18-12-11-17-13-19(22(27)28-20(17)14-18)15(3)23-24-21(26)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3,(H,24,26)/b23-15+