ethyl 3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzoate

Systemtic Name: ethyl 3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzoate Openeye Name: ethyl 3-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]benzoate CAS Name: 3-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzoate Traditional Name: 3-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]benzoic acid ethyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO3/c1-2-24-20(23)15-7-5-8-16(12-15)21-13-18-17-9-4-3-6-14(17)10-11-19(18)22/h3-13,21H,2H2,1H3/b18-13-