(E)-3-(4-cyanophenyl)-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(4-ethylbenzyl)-N-(3-pyridylmethyl)acrylamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23N3O/c1-2-20-5-11-23(12-6-20)18-28(19-24-4-3-15-27-17-24)25(29)14-13-21-7-9-22(16-26)10-8-21/h3-15,17H,2,18-19H2,1H3/b14-13+