[(E)-[azanyl-(4-ethylphenyl)methylidene]amino] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: [(E)-[azanyl-(4-ethylphenyl)methylidene]amino] 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: [(E)-[amino-(4-ethylphenyl)methylene]amino] 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [(E)-[amino-(4-ethylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-ethylphenyl)methylidene]amino] 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid [(E)-[amino-(4-ethylphenyl)methylene]amino] ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NOC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/N

InChI

InChI=1S/C24H24N2O4/c1-3-17-9-11-19(12-10-17)23(25)26-30-24(27)20-13-14-21(22(15-20)28-2)29-16-18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3,(H2,25,26)