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

Systemtic Name: methyl (E)-4-[[(E)-4-oxidanylidene-4-phenyl-but-2-enoyl]-(phenylmethyl)amino]-5-phenyl-pent-2-enoate Openeye Name: methyl (E)-4-[benzyl-[(E)-4-oxo-4-phenyl-but-2-enoyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E)-4-[[(E)-1,4-dioxo-4-phenylbut-2-enyl]-(phenylmethyl)amino]-5-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-[benzyl-[(E)-4-oxo-4-phenylbut-2-enoyl]amino]-5-phenylpent-2-enoate Traditional Name: (E)-4-[benzyl-[(E)-4-keto-4-phenyl-but-2-enoyl]amino]-5-phenyl-pent-2-enoic acid methyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H27NO4/c1-34-29(33)20-17-26(21-23-11-5-2-6-12-23)30(22-24-13-7-3-8-14-24)28(32)19-18-27(31)25-15-9-4-10-16-25/h2-20,26H,21-22H2,1H3/b19-18+,20-17+