(2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(E)-tetralin-2-ylideneamino]propanamide CAS Name: (2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(E)-tetralin-2-ylideneamino]propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)N/N=C/3\CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H22N2O4/c1-14-11-22(26)29-21-13-19(9-10-20(14)21)28-15(2)23(27)25-24-18-8-7-16-5-3-4-6-17(16)12-18/h3-6,9-11,13,15H,7-8,12H2,1-2H3,(H,25,27)/b24-18+/t15-/m1/s1