N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]benzamide; sulfuric acid

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]benzamide; sulfuric acid Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylene]hydrazino]benzamide; sulfuric acid CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]benzamide; sulfuric acid IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]benzamide; sulfuric acid Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-4-[(N'E)-N'-(4-butoxybenzylidene)hydrazino]benzamide; sulfuric acid Formula: C29H36N4O7S MolecularWeight: 584.68374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCCCC.OS(=O)(=O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCCCC.OS(=O)(=O)O

InChI

InChI=1S/C29H34N4O3.H2O4S/c1-3-5-19-35-27-15-7-23(8-16-27)21-30-32-26-13-11-25(12-14-26)29(34)33-31-22-24-9-17-28(18-10-24)36-20-6-4-2;1-5(2,3)4/h7-18,21-22,32H,3-6,19-20H2,1-2H3,(H,33,34);(H2,1,2,3,4)/b30-21+,31-22+;