[(8-oxidanylidene-8-phenylazanyl-octanoyl)amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(8-oxidanylidene-8-phenylazanyl-octanoyl)amino] (E)-3-phenylprop-2-enoate Openeye Name: [(8-anilino-8-oxo-octanoyl)amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(8-anilino-1,8-dioxooctyl)amino] ester IUPAC Name: [(8-anilino-8-oxooctanoyl)amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(8-anilino-8-keto-octanoyl)amino] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ONC(=O)CCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)ONC(=O)CCCCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O4/c26-21(24-20-13-7-4-8-14-20)15-9-1-2-10-16-22(27)25-29-23(28)18-17-19-11-5-3-6-12-19/h3-8,11-14,17-18H,1-2,9-10,15-16H2,(H,24,26)(H,25,27)/b18-17+