N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2/c1-20(24-10-7-11-25(29)18-24)30-31-28(32)23-16-14-21(15-17-23)19-33-27-13-6-5-12-26(27)22-8-3-2-4-9-22/h2-18H,19,29H2,1H3,(H,31,32)/b30-20+