2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-pyridylmethyl)benzamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H21N3O3/c1-29-19-12-9-17(10-13-19)11-14-22(27)26-21-8-3-2-7-20(21)23(28)25-16-18-6-4-5-15-24-18/h2-15H,16H2,1H3,(H,25,28)(H,26,27)/b14-11+