2-[(diphenylmethylidene)-(phenylmethyl)azaniumyl]-3-oxidanyl-propanoate

Systemtic Name: 2-[(diphenylmethylidene)-(phenylmethyl)azaniumyl]-3-oxidanyl-propanoate Openeye Name: 2-[benzhydrylidene(benzyl)ammonio]-3-hydroxy-propanoate CAS Name: 2-[(diphenylmethylene)-(phenylmethyl)ammonio]-3-hydroxypropanoate IUPAC Name: 2-[benzhydrylidene(benzyl)azaniumyl]-3-hydroxypropanoate Traditional Name: 2-[benzhydrylidene(benzyl)ammonio]-3-hydroxy-propionate Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=C(C2=CC=CC=C2)C3=CC=CC=C3)C(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+](=C(C2=CC=CC=C2)C3=CC=CC=C3)C(CO)C(=O)[O-]

InChI

InChI=1S/C23H21NO3/c25-17-21(23(26)27)24(16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,25H,16-17H2