ethyl (E)-5-[(phenylmethyl)-prop-2-enyl-amino]-5-pyridin-3-yl-pent-2-enoate

Systemtic Name: ethyl (E)-5-[(phenylmethyl)-prop-2-enyl-amino]-5-pyridin-3-yl-pent-2-enoate Openeye Name: ethyl (E)-5-[allyl(benzyl)amino]-5-(3-pyridyl)pent-2-enoate CAS Name: (E)-5-[(phenylmethyl)-prop-2-enylamino]-5-(3-pyridinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[benzyl(prop-2-enyl)amino]-5-pyridin-3-ylpent-2-enoate Traditional Name: (E)-5-[allyl(benzyl)amino]-5-(3-pyridyl)pent-2-enoic acid ethyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(C1=CN=CC=C1)N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-16-24(18-19-10-6-5-7-11-19)21(20-12-9-15-23-17-20)13-8-14-22(25)26-4-2/h3,5-12,14-15,17,21H,1,4,13,16,18H2,2H3/b14-8+