4-tert-butyl-N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC(=O)N(C)C

InChI

InChI=1S/C24H31N3O4/c1-7-30-21-14-17(8-13-20(21)31-16-22(28)27(5)6)15-25-26-23(29)18-9-11-19(12-10-18)24(2,3)4/h8-15H,7,16H2,1-6H3,(H,26,29)/b25-15-