N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14(15-10-12-17(13-11-15)19(2,3)4)20-21-18(22)16-8-6-5-7-9-16/h5-13H,1-4H3,(H,21,22)/b20-14-