ethyl 2-(4-methoxyphenyl)imino-2-(1-methylpyrrol-2-yl)ethanoate

Systemtic Name: ethyl 2-(4-methoxyphenyl)imino-2-(1-methylpyrrol-2-yl)ethanoate Openeye Name: ethyl 2-(4-methoxyphenyl)imino-2-(1-methylpyrrol-2-yl)acetate CAS Name: 2-(4-methoxyphenyl)imino-2-(1-methyl-2-pyrrolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyphenyl)imino-2-(1-methylpyrrol-2-yl)acetate Traditional Name: 2-(4-methoxyphenyl)imino-2-(1-methylpyrrol-2-yl)acetic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=CC=C(C=C1)OC)C2=CC=CN2C

Isomeric SMILES

CCOC(=O)C(=NC1=CC=C(C=C1)OC)C2=CC=CN2C

InChI

InChI=1S/C16H18N2O3/c1-4-21-16(19)15(14-6-5-11-18(14)2)17-12-7-9-13(20-3)10-8-12/h5-11H,4H2,1-3H3