N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(6-ethyl-4-oxo-chromen-3-yl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(6-ethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(6-ethyl-4-oxochromen-3-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(6-ethyl-4-keto-chromen-3-yl)methyleneamino]-4-methyl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O3/c1-3-14-6-9-18-17(10-14)19(23)16(12-25-18)11-21-22-20(24)15-7-4-13(2)5-8-15/h4-12H,3H2,1-2H3,(H,22,24)/b21-11+