N-[(E)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-1-[7-(diethylamino)-2-oxo-chromen-3-yl]ethylideneamino]-4-methyl-benzamide CAS Name: N-[(E)-1-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-1-[7-(diethylamino)-2-oxochromen-3-yl]ethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-1-[7-(diethylamino)-2-keto-chromen-3-yl]ethylideneamino]-4-methyl-benzamide 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(=O)O2)C(=NNC(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-5-26(6-2)19-12-11-18-13-20(23(28)29-21(18)14-19)16(4)24-25-22(27)17-9-7-15(3)8-10-17/h7-14H,5-6H2,1-4H3,(H,25,27)/b24-16+