4-[(2-phenylphenoxy)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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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)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-2-27(24-13-7-4-8-14-24)30-31-29(32)25-19-17-22(18-20-25)21-33-28-16-10-9-15-26(28)23-11-5-3-6-12-23/h3-20H,2,21H2,1H3,(H,31,32)/b30-27+