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4-[(2-phenylphenoxy)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide
4-[(2-phenylphenoxy)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=CS4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CS4
InChI
InChI=1S/C25H20N2O2S/c28-25(27-26-17-22-9-6-16-30-22)21-14-12-19(13-15-21)18-29-24-11-5-4-10-23(24)20-7-2-1-3-8-20/h1-17H,18H2,(H,27,28)/b26-17+
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