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N-[4-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]phenyl]benzamide
N-[4-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H22N2O3/c30-26(29-25-14-8-7-13-24(25)20-9-3-1-4-10-20)19-32-23-17-15-22(16-18-23)28-27(31)21-11-5-2-6-12-21/h1-18H,19H2,(H,28,31)(H,29,30)
Other Product
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