N-(2-methoxyethyl)-N-[3-oxidanylidene-3-(4-propoxyphenyl)prop-1-en-2-yl]methanamide

Systemtic Name: N-(2-methoxyethyl)-N-[3-oxidanylidene-3-(4-propoxyphenyl)prop-1-en-2-yl]methanamide Openeye Name: N-(2-methoxyethyl)-N-[1-(4-propoxybenzoyl)vinyl]formamide CAS Name: N-(2-methoxyethyl)-N-[3-oxo-3-(4-propoxyphenyl)prop-1-en-2-yl]formamide IUPAC Name: N-(2-methoxyethyl)-N-[3-oxo-3-(4-propoxyphenyl)prop-1-en-2-yl]formamide Traditional Name: N-(2-methoxyethyl)-N-[1-(4-propoxybenzoyl)vinyl]formamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=C)N(CCOC)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C(=C)N(CCOC)C=O

InChI

InChI=1S/C16H21NO4/c1-4-10-21-15-7-5-14(6-8-15)16(19)13(2)17(12-18)9-11-20-3/h5-8,12H,2,4,9-11H2,1,3H3