methyl 2-[3-(1-azanylethylideneamino)phenyl]ethanoate

Systemtic Name: methyl 2-[3-(1-azanylethylideneamino)phenyl]ethanoate Openeye Name: methyl 2-[3-(1-aminoethylideneamino)phenyl]acetate CAS Name: 2-[3-(1-aminoethylideneamino)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1-aminoethylideneamino)phenyl]acetate Traditional Name: 2-[3-(1-aminoethylideneamino)phenyl]acetic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)CC(=O)OC)N

Isomeric SMILES

CC(=NC1=CC=CC(=C1)CC(=O)OC)N

InChI

InChI=1S/C11H14N2O2/c1-8(12)13-10-5-3-4-9(6-10)7-11(14)15-2/h3-6H,7H2,1-2H3,(H2,12,13)