N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-4-tert-butyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-6-7-14-28-20-13-8-17(15-21(20)27-5)16-24-25-22(26)18-9-11-19(12-10-18)23(2,3)4/h8-13,15-16H,6-7,14H2,1-5H3,(H,25,26)/b24-16+