N-(4-ethoxyphenyl)-N-[(Z)-[6-ethyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(Z)-[6-ethyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(Z)-(6-ethyl-2,4-dioxo-pyran-3-ylidene)methyl]propanamide CAS Name: N-(4-ethoxyphenyl)-N-[(Z)-(6-ethyl-2,4-dioxo-3-pyranylidene)methyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(Z)-(6-ethyl-2,4-dioxopyran-3-ylidene)methyl]propanamide Traditional Name: N-[(Z)-(6-ethyl-2,4-diketo-pyran-3-ylidene)methyl]-N-p-phenetyl-propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C(=CN(C2=CC=C(C=C2)OCC)C(=O)CC)C(=O)O1

Isomeric SMILES

CCC1=CC(=O)/C(=C/N(C2=CC=C(C=C2)OCC)C(=O)CC)/C(=O)O1

InChI

InChI=1S/C19H21NO5/c1-4-14-11-17(21)16(19(23)25-14)12-20(18(22)5-2)13-7-9-15(10-8-13)24-6-3/h7-12H,4-6H2,1-3H3/b16-12-