3,5-dimethoxy-N-[(Z)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-12-4-5-18-17(6-12)19(23)14(11-27-18)10-21-22-20(24)13-7-15(25-2)9-16(8-13)26-3/h4-11H,1-3H3,(H,22,24)/b21-10-