[4-[[4-(4-pentoxyphenyl)carbonyloxyphenyl]methylideneamino]phenyl]methylidene-sulfanylidene-azanium

Systemtic Name: [4-[[4-(4-pentoxyphenyl)carbonyloxyphenyl]methylideneamino]phenyl]methylidene-sulfanylidene-azanium Openeye Name: [4-[[4-(4-pentoxybenzoyl)oxyphenyl]methyleneamino]phenyl]methylene-thioxo-ammonium CAS Name: [4-[[4-[oxo-(4-pentoxyphenyl)methoxy]phenyl]methylideneamino]phenyl]methylidene-sulfanylideneammonium IUPAC Name: [4-[[4-(4-pentoxybenzoyl)oxyphenyl]methylideneamino]phenyl]methylidene-sulfanylideneazanium Traditional Name: [4-[[4-(4-amoxybenzoyl)oxybenzylidene]amino]phenyl]methylene-thioxo-ammonium Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)[C-]=[N+]=S

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)[C-]=[N+]=S

InChI

InChI=1S/C26H24N2O3S/c1-2-3-4-17-30-24-15-9-22(10-16-24)26(29)31-25-13-7-20(8-14-25)18-27-23-11-5-21(6-12-23)19-28-32/h5-16,18H,2-4,17H2,1H3