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

Systemtic Name: 3,4-dimethyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-3,4-dimethyl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H18N2O3/c1-12-4-7-18-17(8-12)19(23)16(11-25-18)10-21-22-20(24)15-6-5-13(2)14(3)9-15/h4-11H,1-3H3,(H,22,24)/b21-10+