[(E)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(E)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(3-methylphenoxy)ethanoate Openeye Name: [(E)-[1-amino-2-(1-naphthyl)ethylidene]amino] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(E)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(E)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)O/N=C(\CC2=CC=CC3=CC=CC=C32)/N

InChI

InChI=1S/C21H20N2O3/c1-15-6-4-10-18(12-15)25-14-21(24)26-23-20(22)13-17-9-5-8-16-7-2-3-11-19(16)17/h2-12H,13-14H2,1H3,(H2,22,23)