4-[(E)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(2-furfurylamino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CO2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H16N2O3/c1-17-16(20)13-7-4-12(5-8-13)6-9-15(19)18-11-14-3-2-10-21-14/h2-10H,11H2,1H3,(H,17,20)(H,18,19)/b9-6+