N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H22N2O5/c1-14-10-23(27)30-21-12-17(7-8-18(14)21)29-13-22(26)25-24-20-5-3-4-15-11-16(28-2)6-9-19(15)20/h6-12H,3-5,13H2,1-2H3,(H,25,26)