2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(Z)-1-oxo-2,3-diphenylprop-2-enyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[(Z)-2,3-diphenylacryloyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C28H23N3O2/c32-27(30-20-22-12-9-17-29-19-22)24-15-7-8-16-26(24)31-28(33)25(23-13-5-2-6-14-23)18-21-10-3-1-4-11-21/h1-19H,20H2,(H,30,32)(H,31,33)/b25-18-