4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4-phenyl-benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c1-17(2)19-10-8-18(9-11-19)16-24-25-23(26)22-14-12-21(13-15-22)20-6-4-3-5-7-20/h3-17H,1-2H3,(H,25,26)/b24-16+