2-[2-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]acetyl]amino]acetate Formula: C21H19N2O5- MolecularWeight: 379.38596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NCC(=O)NCC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=NCC(=O)NCC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-13-3-8-18-16(9-13)17(22-11-20(24)23-12-21(25)26)10-19(28-18)14-4-6-15(27-2)7-5-14/h3-10H,11-12H2,1-2H3,(H,23,24)(H,25,26)/p-1