(phenylmethyl) 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethanoate Openeye Name: benzyl 2-[(2-oxo-1-naphthylidene)methylamino]acetate CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-oxonaphthalen-1-ylidene)methylamino]acetate Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]acetic acid benzyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO3/c22-19-11-10-16-8-4-5-9-17(16)18(19)12-21-13-20(23)24-14-15-6-2-1-3-7-15/h1-12,21H,13-14H2