3,4-dimethoxy-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC3=CC=CC=C3OC2=O

InChI

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