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

Systemtic Name: 4-tert-butyl-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-17(2)13-14-29-21-12-7-18(15-22(21)28-6)16-25-26-23(27)19-8-10-20(11-9-19)24(3,4)5/h7-12,15-17H,13-14H2,1-6H3,(H,26,27)/b25-16-