N-[(Z)-[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]amino]benzamide Openeye Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxo-chromen-3-yl]methylene]amino]benzamide CAS Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]methylidene]amino]benzamide IUPAC Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxochromen-3-yl]methylidene]amino]benzamide Traditional Name: N-[(Z)-[amino-[7-(diethylamino)-2-keto-chromen-3-yl]methylene]amino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-3-25(4-2)16-11-10-15-12-17(21(27)28-18(15)13-16)19(22)23-24-20(26)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H2,22,23)(H,24,26)