[4-[(4-heptoxyphenyl)methylideneamino]phenyl] ethanoate

Systemtic Name: [4-[(4-heptoxyphenyl)methylideneamino]phenyl] ethanoate Openeye Name: [4-[(4-heptoxyphenyl)methyleneamino]phenyl] acetate CAS Name: acetic acid [4-[(4-heptoxyphenyl)methylideneamino]phenyl] ester IUPAC Name: [4-[(4-heptoxyphenyl)methylideneamino]phenyl] acetate Traditional Name: acetic acid [4-[(4-heptoxybenzylidene)amino]phenyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H27NO3/c1-3-4-5-6-7-16-25-21-12-8-19(9-13-21)17-23-20-10-14-22(15-11-20)26-18(2)24/h8-15,17H,3-7,16H2,1-2H3