N-[(Z)-pentan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C

InChI

InChI=1S/C25H26N2O2/c1-3-9-19(2)26-27-25(28)22-16-14-20(15-17-22)18-29-24-13-8-7-12-23(24)21-10-5-4-6-11-21/h4-8,10-17H,3,9,18H2,1-2H3,(H,27,28)/b26-19-