N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-methoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)C=CC2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/C=C/C2=CC=CO2

InChI

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