methyl (E)-4-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]-5-phenyl-pent-2-enoate

Systemtic Name: methyl (E)-4-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]-5-phenyl-pent-2-enoate Openeye Name: methyl (E)-4-[[(E)-3-(2-furyl)allyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E)-4-[[(E)-3-(2-furanyl)prop-2-enyl]amino]-5-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]-5-phenylpent-2-enoate Traditional Name: (E)-4-[[(E)-3-(2-furyl)allyl]amino]-5-phenyl-pent-2-enoic acid methyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CC1=CC=CC=C1)NCC=CC2=CC=CO2

Isomeric SMILES

COC(=O)/C=C/C(CC1=CC=CC=C1)NC/C=C/C2=CC=CO2

InChI

InChI=1S/C19H21NO3/c1-22-19(21)12-11-17(15-16-7-3-2-4-8-16)20-13-5-9-18-10-6-14-23-18/h2-12,14,17,20H,13,15H2,1H3/b9-5+,12-11+