2-(3-methylphenoxy)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H18N2O4/c1-13-6-5-8-16(10-13)25-12-19(23)22-21-14(2)17-11-15-7-3-4-9-18(15)26-20(17)24/h3-11H,12H2,1-2H3,(H,22,23)/b21-14-