N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5/c1-15-12-23(27)30-21-13-19(10-11-20(15)21)29-14-22(26)25-24-16(2)4-5-17-6-8-18(28-3)9-7-17/h6-13H,4-5,14H2,1-3H3,(H,25,26)/b24-16-