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

Systemtic Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[(E)-3-(2-fluorophenyl)-1-methyl-prop-2-enylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[(E)-3-(2-fluorophenyl)-1-methyl-prop-2-enylidene]amino]-4-methoxy-benzamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C=CC2=CC=CC=C2F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C=C/C2=CC=CC=C2F

InChI

InChI=1S/C18H17FN2O2/c1-13(7-8-14-5-3-4-6-17(14)19)20-21-18(22)15-9-11-16(23-2)12-10-15/h3-12H,1-2H3,(H,21,22)/b8-7+,20-13+