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

Systemtic Name: (E)-N-[(4-ethylphenyl)methyl]-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethylphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-[(4-ethylphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethylphenyl)methyl]-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-ethylbenzyl)-3-(4-methoxyphenyl)-N-(3-pyridylmethyl)acrylamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-3-20-6-8-22(9-7-20)18-27(19-23-5-4-16-26-17-23)25(28)15-12-21-10-13-24(29-2)14-11-21/h4-17H,3,18-19H2,1-2H3/b15-12+