N-(pentan-3-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-(pentan-3-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-3-22(4-2)26-27-25(28)21-16-14-19(15-17-21)18-29-24-13-9-8-12-23(24)20-10-6-5-7-11-20/h5-17H,3-4,18H2,1-2H3,(H,27,28)