N-[(E)-pentan-2-ylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-methylbutylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-pentan-2-ylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-methylbutylideneamino]-4-phenyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-7-14(2)19-20-18(21)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,20,21)/b19-14+