N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(5,8-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(5,8-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(5,8-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(5,8-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(5,8-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2-keto-5,8-dimethyl-chromen-4-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)OC2=C(C=C1)C)CC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C2C(=CC(=O)OC2=C(C=C1)C)CC(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H23N3O3/c1-14-5-6-15(2)22-21(14)17(12-20(27)28-22)11-19(26)24-23-13-16-7-9-18(10-8-16)25(3)4/h5-10,12-13H,11H2,1-4H3,(H,24,26)/b23-13+