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

Systemtic Name: N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(6-ethyl-4-oxo-chromen-3-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(6-ethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(6-ethyl-4-oxochromen-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(6-ethyl-4-keto-chromen-3-yl)methyleneamino]-4-methoxy-benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-3-13-4-9-18-17(10-13)19(23)15(12-26-18)11-21-22-20(24)14-5-7-16(25-2)8-6-14/h4-12H,3H2,1-2H3,(H,22,24)/b21-11+