N-[(Z)-1-phenylethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-1-phenylethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(Z)-1-phenylethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(Z)-1-phenylethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c1-21(23-10-4-2-5-11-23)29-30-28(31)25-18-16-22(17-19-25)20-32-27-15-9-8-14-26(27)24-12-6-3-7-13-24/h2-19H,20H2,1H3,(H,30,31)/b29-21-