[(Z)-[azanyl-(4-tetradecoxyphenyl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl-(4-tetradecoxyphenyl)methylidene]amino] ethanoate Openeye Name: [(Z)-[amino-(4-tetradecoxyphenyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino-(4-tetradecoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-tetradecoxyphenyl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino-(4-myristyloxyphenyl)methylene]amino] ester Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=NOC(=O)C)N

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)/C(=N/OC(=O)C)/N

InChI

InChI=1S/C23H38N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-27-22-17-15-21(16-18-22)23(24)25-28-20(2)26/h15-18H,3-14,19H2,1-2H3,(H2,24,25)