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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-(2-methoxyphenyl)-1-(2-pyridylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-2-(2-methoxyphenyl)-1-(2-pyridylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2OC)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC=CC=C2OC)/C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H21N3O3/c1-16-8-7-10-18(14-16)22(27)25-19(15-17-9-3-4-11-20(17)29-2)23(28)26-21-12-5-6-13-24-21/h3-15H,1-2H3,(H,25,27)(H,24,26,28)/b19-15-