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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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