N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-p-cumenylethylideneamino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13(2)15-9-11-16(12-10-15)14(3)19-20-18(21)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,20,21)/b19-14-