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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(3-pyridyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(3-pyridyl)vinyl]-4-methyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19N3O3/c1-15-6-8-17(9-7-15)20(25)24-19(12-16-4-2-10-22-13-16)21(26)23-14-18-5-3-11-27-18/h2-13H,14H2,1H3,(H,23,26)(H,24,25)/b19-12-