4-tert-butyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)17-8-6-16(7-9-17)20(25)24-23-14-15-5-10-18(27-12-11-22)19(13-15)26-4/h5-10,13-14H,12H2,1-4H3,(H,24,25)/b23-14-