N-[4-[[(Z)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-3-(5-methyl-2-furanyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]amino]phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CNC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C\NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16N2O3/c1-11-3-8-16(21-11)15(20)9-10-17-13-4-6-14(7-5-13)18-12(2)19/h3-10,17H,1-2H3,(H,18,19)/b10-9-