methyl (E)-4-[[(E)-4-oxidanylidenepent-2-enoyl]-(phenylmethyl)amino]-5-phenyl-pent-2-enoate

Systemtic Name: methyl (E)-4-[[(E)-4-oxidanylidenepent-2-enoyl]-(phenylmethyl)amino]-5-phenyl-pent-2-enoate Openeye Name: methyl (E)-4-[benzyl-[(E)-4-oxopent-2-enoyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E)-4-[[(E)-1,4-dioxopent-2-enyl]-(phenylmethyl)amino]-5-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-[benzyl-[(E)-4-oxopent-2-enoyl]amino]-5-phenylpent-2-enoate Traditional Name: (E)-4-[benzyl-[(E)-4-ketopent-2-enoyl]amino]-5-phenyl-pent-2-enoic acid methyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C=CC(=O)OC

Isomeric SMILES

CC(=O)/C=C/C(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)/C=C/C(=O)OC

InChI

InChI=1S/C24H25NO4/c1-19(26)13-15-23(27)25(18-21-11-7-4-8-12-21)22(14-16-24(28)29-2)17-20-9-5-3-6-10-20/h3-16,22H,17-18H2,1-2H3/b15-13+,16-14+