4-tert-butyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-o-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=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OC

InChI

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