(Z)-2-azanyl-5-(3,4-diethylphenyl)-5-(3-phenylphenyl)pent-4-enoic acid

Systemtic Name: (Z)-2-azanyl-5-(3,4-diethylphenyl)-5-(3-phenylphenyl)pent-4-enoic acid Openeye Name: (Z)-2-amino-5-(3,4-diethylphenyl)-5-(3-phenylphenyl)pent-4-enoic acid CAS Name: (Z)-2-amino-5-(3,4-diethylphenyl)-5-(3-phenylphenyl)-4-pentenoic acid IUPAC Name: (Z)-2-amino-5-(3,4-diethylphenyl)-5-(3-phenylphenyl)pent-4-enoic acid Traditional Name: (Z)-2-amino-5-(3,4-diethylphenyl)-5-(3-phenylphenyl)pent-4-enoic acid Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=CCC(C(=O)O)N)C2=CC=CC(=C2)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)/C(=C/CC(C(=O)O)N)/C2=CC=CC(=C2)C3=CC=CC=C3)CC

InChI

InChI=1S/C27H29NO2/c1-3-19-13-14-24(17-20(19)4-2)25(15-16-26(28)27(29)30)23-12-8-11-22(18-23)21-9-6-5-7-10-21/h5-15,17-18,26H,3-4,16,28H2,1-2H3,(H,29,30)/b25-15+