N-[(E)-(4-butoxyphenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H32N2O5/c1-5-9-14-31-20-12-10-18(11-13-20)17-25-26-24(27)19-15-21(28-6-2)23(30-8-4)22(16-19)29-7-3/h10-13,15-17H,5-9,14H2,1-4H3,(H,26,27)/b25-17+