N-[(Z)-[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]amino]-4-methyl-benzamide Openeye Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxo-chromen-3-yl]methylene]amino]-4-methyl-benzamide CAS Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]methylidene]amino]-4-methylbenzamide IUPAC Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxochromen-3-yl]methylidene]amino]-4-methylbenzamide Traditional Name: N-[(Z)-[amino-[7-(diethylamino)-2-keto-chromen-3-yl]methylene]amino]-4-methyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-4-26(5-2)17-11-10-16-12-18(22(28)29-19(16)13-17)20(23)24-25-21(27)15-8-6-14(3)7-9-15/h6-13H,4-5H2,1-3H3,(H2,23,24)(H,25,27)