N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]-4-tert-butyl-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-22(2,3)16-8-6-15(7-9-16)21(27)25-24-12-14-10-17(28-4)20(18(11-14)29-5)30-13-19(23)26/h6-12H,13H2,1-5H3,(H2,23,26)(H,25,27)/b24-12-