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

Systemtic Name: N-[(Z)-[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]amino]ethanamide Openeye Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxo-chromen-3-yl]methylene]amino]acetamide CAS Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]methylidene]amino]acetamide IUPAC Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxochromen-3-yl]methylidene]amino]acetamide Traditional Name: N-[(Z)-[amino-[7-(diethylamino)-2-keto-chromen-3-yl]methylene]amino]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-4-20(5-2)12-7-6-11-8-13(15(17)19-18-10(3)21)16(22)23-14(11)9-12/h6-9H,4-5H2,1-3H3,(H2,17,19)(H,18,21)