(2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N

InChI

InChI=1S/C21H21N3O4/c1-12-10-20(25)28-19-11-17(8-9-18(12)19)27-14(3)21(26)24-23-13(2)15-4-6-16(22)7-5-15/h4-11,14H,22H2,1-3H3,(H,24,26)/b23-13-/t14-/m1/s1