2-[(3,4-dimethoxyphenyl)carbonylamino]-N-[(E)-(3-fluorophenyl)methylideneamino]-5-methyl-benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-[(E)-(3-fluorophenyl)methylideneamino]-5-methyl-benzamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[(E)-(3-fluorophenyl)methyleneamino]-5-methyl-benzamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-[(E)-(3-fluorophenyl)methylideneamino]-5-methylbenzamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[(E)-(3-fluorophenyl)methylideneamino]-5-methylbenzamide Traditional Name: N-[(E)-(3-fluorobenzylidene)amino]-5-methyl-2-(veratroylamino)benzamide Formula: C24H22FN3O4 MolecularWeight: 435.447583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N/N=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C24H22FN3O4/c1-15-7-9-20(27-23(29)17-8-10-21(31-2)22(13-17)32-3)19(11-15)24(30)28-26-14-16-5-4-6-18(25)12-16/h4-14H,1-3H3,(H,27,29)(H,28,30)/b26-14+