[(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino] benzoate

Systemtic Name: [(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino] benzoate Openeye Name: [(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino] benzoate CAS Name: benzoic acid [(Z)-1-(1-methyl-2-pyrrolyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino] benzoate Traditional Name: benzoic acid [(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino] ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CN2C

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=CC=C1)/C2=CC=CN2C

InChI

InChI=1S/C14H14N2O2/c1-11(13-9-6-10-16(13)2)15-18-14(17)12-7-4-3-5-8-12/h3-10H,1-2H3/b15-11-