ethyl 4-[[4-[(4-ethoxycarbonyl-3-oxidanyl-phenyl)iminomethyl]phenyl]methylideneamino]-2-oxidanyl-benzoate

Systemtic Name: ethyl 4-[[4-[(4-ethoxycarbonyl-3-oxidanyl-phenyl)iminomethyl]phenyl]methylideneamino]-2-oxidanyl-benzoate Openeye Name: ethyl 4-[[4-[(4-ethoxycarbonyl-3-hydroxy-phenyl)iminomethyl]phenyl]methyleneamino]-2-hydroxy-benzoate CAS Name: 4-[[4-[(4-ethoxycarbonyl-3-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-ethoxycarbonyl-3-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]-2-hydroxybenzoate Traditional Name: 4-[[4-[(4-carbethoxy-3-hydroxy-phenyl)iminomethyl]benzylidene]amino]-2-hydroxy-benzoic acid ethyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)C(=O)OCC)O)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)C(=O)OCC)O)O

InChI

InChI=1S/C26H24N2O6/c1-3-33-25(31)21-11-9-19(13-23(21)29)27-15-17-5-7-18(8-6-17)16-28-20-10-12-22(24(30)14-20)26(32)34-4-2/h5-16,29-30H,3-4H2,1-2H3