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

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-methylpentylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-hexan-2-ylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-methylpentylideneamino]-4-phenyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-3-4-8-15(2)20-21-19(22)18-13-11-17(12-14-18)16-9-6-5-7-10-16/h5-7,9-14H,3-4,8H2,1-2H3,(H,21,22)/b20-15+