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

Systemtic Name: N-[(Z)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-5-7-18(8-6-16)22(27)26-21(14-17-4-3-13-24-15-17)23(28)25-19-9-11-20(29-2)12-10-19/h3-15H,1-2H3,(H,25,28)(H,26,27)/b21-14-