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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN2O2/c1-20(22-15-17-25(29)18-16-22)30-31-28(32)24-13-11-21(12-14-24)19-33-27-10-6-5-9-26(27)23-7-3-2-4-8-23/h2-18H,19H2,1H3,(H,31,32)/b30-20+