[(Z)-[1-azanyl-2-(3-hydroxyphenyl)ethylidene]amino] ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(3-hydroxyphenyl)ethylidene]amino] ethanoate Openeye Name: [(Z)-[1-amino-2-(3-hydroxyphenyl)ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[1-amino-2-(3-hydroxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3-hydroxyphenyl)ethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[1-amino-2-(3-hydroxyphenyl)ethylidene]amino] ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CC1=CC(=CC=C1)O)N

Isomeric SMILES

CC(=O)O/N=C(/CC1=CC(=CC=C1)O)\N

InChI

InChI=1S/C10H12N2O3/c1-7(13)15-12-10(11)6-8-3-2-4-9(14)5-8/h2-5,14H,6H2,1H3,(H2,11,12)