N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-oxo-chromen-3-yl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(E)-1-(6-methoxy-2-oxo-1-benzopyran-3-yl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-1-(6-methoxy-2-oxochromen-3-yl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-1-(2-keto-6-methoxy-chromen-3-yl)ethylideneamino]-4-methyl-benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C20H18N2O4/c1-12-4-6-14(7-5-12)19(23)22-21-13(2)17-11-15-10-16(25-3)8-9-18(15)26-20(17)24/h4-11H,1-3H3,(H,22,23)/b21-13+