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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(4-ethylbenzyl)-N-(3-pyridylmethyl)acrylamide Formula: C26H29N3O MolecularWeight: 399.52796

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O/c1-4-21-7-9-23(10-8-21)19-29(20-24-6-5-17-27-18-24)26(30)16-13-22-11-14-25(15-12-22)28(2)3/h5-18H,4,19-20H2,1-3H3/b16-13+