sodium 2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-propanoate

Systemtic Name: sodium 2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-propanoate Openeye Name: sodium 2-[(4-methoxyphenyl)methyleneamino]-3-phenyl-propanoate CAS Name: sodium 2-[(4-methoxyphenyl)methylideneamino]-3-phenylpropanoate IUPAC Name: sodium 2-[(4-methoxyphenyl)methylideneamino]-3-phenylpropanoate Traditional Name: sodium 2-(p-anisylideneamino)-3-phenyl-propionate Formula: C17H16NNaO3 MolecularWeight: 305.30361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)C(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)C(=O)[O-].[Na+]

InChI

InChI=1S/C17H17NO3.Na/c1-21-15-9-7-14(8-10-15)12-18-16(17(19)20)11-13-5-3-2-4-6-13;/h2-10,12,16H,11H2,1H3,(H,19,20);/q;+1/p-1