2-(5,8-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5,8-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5,8-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: 2-(5,8-dimethyl-2-oxo-1-benzopyran-4-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5,8-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-keto-5,8-dimethyl-chromen-4-yl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)OC2=C(C=C1)C)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=O)OC2=C(C=C1)C)CC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-13-8-9-14(2)20-19(13)16(11-18(24)25-20)10-17(23)22-21-12-15-6-4-3-5-7-15/h3-9,11-12H,10H2,1-2H3,(H,22,23)/b21-12+