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

Systemtic Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-tert-butyl-4-methoxy-benzylidene)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)16-12-14(10-11-17(16)23-4)13-20-21-18(22)15-8-6-5-7-9-15/h5-13H,1-4H3,(H,21,22)/b20-13+