N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C=CC2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H16N2O2/c1-13(9-10-15-8-5-11-20-15)17-18-16(19)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,18,19)/b10-9+,17-13-