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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-5-9-20(10-6-17)23(28)27-22(14-18-7-11-21(30-2)12-8-18)24(29)26-16-19-4-3-13-25-15-19/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)/b22-14-