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

Systemtic Name: N-[(Z)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-hydroxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-hydroxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H19N3O3/c1-15-7-9-17(10-8-15)21(27)25-20(12-16-4-3-11-23-14-16)22(28)24-18-5-2-6-19(26)13-18/h2-14,26H,1H3,(H,24,28)(H,25,27)/b20-12-