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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-2-fluoro-benzamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24FN3O3/c1-17(31)19-10-12-20(13-11-19)28-26(33)24(16-18-8-14-21(15-9-18)30(2)3)29-25(32)22-6-4-5-7-23(22)27/h4-16H,1-3H3,(H,28,33)(H,29,32)/b24-16-