methyl 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]acetate CAS Name: 2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]acetate Traditional Name: 2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]acetic acid methyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC=C1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

COC(=O)CN/C=C/1\C(=O)C=CC2=CC=CC=C21

InChI

InChI=1S/C14H13NO3/c1-18-14(17)9-15-8-12-11-5-3-2-4-10(11)6-7-13(12)16/h2-8,15H,9H2,1H3/b12-8-