N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H20ClN3O2/c1-16-4-8-19(9-5-16)22(28)27-21(13-17-6-10-20(24)11-7-17)23(29)26-15-18-3-2-12-25-14-18/h2-14H,15H2,1H3,(H,26,29)(H,27,28)