4-methyl-N-[(E)-(4-oxidanylidene-6-propan-2-yl-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-(4-oxidanylidene-6-propan-2-yl-chromen-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(6-isopropyl-4-oxo-chromen-3-yl)methyleneamino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(E)-(4-oxo-6-propan-2-yl-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-(4-oxo-6-propan-2-ylchromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(6-isopropyl-4-keto-chromen-3-yl)methyleneamino]-4-methyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)C(C)C

InChI

InChI=1S/C21H20N2O3/c1-13(2)16-8-9-19-18(10-16)20(24)17(12-26-19)11-22-23-21(25)15-6-4-14(3)5-7-15/h4-13H,1-3H3,(H,23,25)/b22-11+