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

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26N2O2/c1-23(28-16-9-13-25-12-5-6-14-29(25)28)33-34-32(35)27-20-18-24(19-21-27)22-36-31-17-8-7-15-30(31)26-10-3-2-4-11-26/h2-21H,22H2,1H3,(H,34,35)/b33-23+