N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-3-(3-chloro-4-methylanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-3-(3-chloro-4-methylanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-2-fluoro-benzamide Formula: C25H23ClFN3O2 MolecularWeight: 451.920423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C25H23ClFN3O2/c1-16-8-11-18(15-21(16)26)28-25(32)23(14-17-9-12-19(13-10-17)30(2)3)29-24(31)20-6-4-5-7-22(20)27/h4-15H,1-3H3,(H,28,32)(H,29,31)/b23-14-