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

Systemtic Name: (E)-N-[(4-ethylphenyl)methyl]-3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethylphenyl)methyl]-3-(3-methoxyphenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-[(4-ethylphenyl)methyl]-3-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethylphenyl)methyl]-3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-ethylbenzyl)-3-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-3-20-9-11-22(12-10-20)18-27(19-23-7-5-15-26-17-23)25(28)14-13-21-6-4-8-24(16-21)29-2/h4-17H,3,18-19H2,1-2H3/b14-13+