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

Systemtic Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-2-hexoxy-benzamide Openeye Name: N-[(E)-[(E)-3-(2-fluorophenyl)-1-methyl-prop-2-enylidene]amino]-2-hexoxy-benzamide CAS Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-2-hexoxybenzamide IUPAC Name: N-[(E)-[(E)-4-(2-fluorophenyl)but-3-en-2-ylidene]amino]-2-hexoxybenzamide Traditional Name: N-[(E)-[(E)-3-(2-fluorophenyl)-1-methyl-prop-2-enylidene]amino]-2-hexoxy-benzamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NN=C(C)C=CC2=CC=CC=C2F

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)N/N=C(\C)/C=C/C2=CC=CC=C2F

InChI

InChI=1S/C23H27FN2O2/c1-3-4-5-10-17-28-22-14-9-7-12-20(22)23(27)26-25-18(2)15-16-19-11-6-8-13-21(19)24/h6-9,11-16H,3-5,10,17H2,1-2H3,(H,26,27)/b16-15+,25-18+