2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(4-heptoxyphenyl)methyleneamino]benzamide CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(4-heptoxybenzylidene)amino]benzamide Formula: C28H30FN3O3 MolecularWeight: 475.554503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C28H30FN3O3/c1-2-3-4-5-8-19-35-24-17-11-21(12-18-24)20-30-32-28(34)25-9-6-7-10-26(25)31-27(33)22-13-15-23(29)16-14-22/h6-7,9-18,20H,2-5,8,19H2,1H3,(H,31,33)(H,32,34)/b30-20+