(Z)-2-methyl-5-[(2-phenylphenyl)carbamoylamino]pent-2-enoate

Systemtic Name: (Z)-2-methyl-5-[(2-phenylphenyl)carbamoylamino]pent-2-enoate Openeye Name: (Z)-2-methyl-5-[(2-phenylphenyl)carbamoylamino]pent-2-enoate CAS Name: (Z)-2-methyl-5-[[oxo-(2-phenylanilino)methyl]amino]-2-pentenoate IUPAC Name: (Z)-2-methyl-5-[(2-phenylphenyl)carbamoylamino]pent-2-enoate Traditional Name: (Z)-2-methyl-5-[(2-phenylphenyl)carbamoylamino]pent-2-enoate Formula: C19H19N2O3- MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCNC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C/C(=C/CCNC(=O)NC1=CC=CC=C1C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-14(18(22)23)8-7-13-20-19(24)21-17-12-6-5-11-16(17)15-9-3-2-4-10-15/h2-6,8-12H,7,13H2,1H3,(H,22,23)(H2,20,21,24)/p-1/b14-8-