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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylene]hydrazino]benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]benzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]benzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-4-[(N'E)-N'-(4-butoxybenzylidene)hydrazino]benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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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

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

InChI

InChI=1S/C29H34N4O3/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/h7-18,21-22,32H,3-6,19-20H2,1-2H3,(H,33,34)/b30-21+,31-22+